GET /third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=17
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=18",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=16",
    "results": [
        {
            "id": "oqmd-1350804",
            "created_at": "2022-09-04T15:46:58.903328Z",
            "updated_at": "2022-09-04T15:46:58.903357Z",
            "structure_string": "K12 Na12 As8 F48\n1.0\n-6.638549 6.638549 6.638549\n6.638549 -6.638549 6.638549\n6.638549 6.638549 -6.638549\nAs F K Na\n8 48 12 12\ndirect\n0.000000 0.000000 0.000000 As\n0.499999 0.000000 0.000000 As\n0.000000 0.499999 0.000000 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.499999 As\n0.499999 0.499999 0.499999 As\n0.500000 0.000000 0.500000 As\n0.000000 0.500000 0.500000 As\n0.197704 0.107051 0.027398 F\n0.329694 0.920347 0.027399 F\n0.972601 0.670306 0.079653 F\n0.607051 0.409347 0.079653 F\n0.892948 0.420347 0.090653 F\n0.697704 0.670306 0.090653 F\n0.027398 0.197704 0.107051 F\n0.579653 0.909347 0.107052 F\n0.197705 0.590653 0.170306 F\n0.472601 0.579652 0.170306 F\n0.107051 0.027398 0.197704 F\n0.590653 0.170306 0.197705 F\n0.472601 0.392948 0.302295 F\n0.329694 0.909346 0.302295 F\n0.920347 0.027399 0.329694 F\n0.909346 0.302295 0.329694 F\n0.302295 0.472601 0.392948 F\n0.590653 0.920346 0.392948 F\n0.079653 0.607051 0.409347 F\n0.829694 0.802295 0.409347 F\n0.829693 0.527398 0.420346 F\n0.090653 0.892948 0.420347 F\n0.392948 0.302295 0.472601 F\n0.579652 0.170306 0.472601 F\n0.420346 0.829693 0.527398 F\n0.607052 0.697705 0.527399 F\n0.170306 0.472601 0.579652 F\n0.909347 0.107052 0.579653 F\n0.170306 0.197705 0.590653 F\n0.920346 0.392948 0.590653 F\n0.409347 0.079653 0.607051 F\n0.697705 0.527399 0.607052 F\n0.090653 0.697704 0.670306 F\n0.079653 0.972601 0.670306 F\n0.670306 0.090653 0.697704 F\n0.527399 0.607052 0.697705 F\n0.892947 0.972600 0.802294 F\n0.409347 0.829694 0.802295 F\n0.527398 0.420346 0.829693 F\n0.802295 0.409347 0.829694 F\n0.972600 0.802294 0.892947 F\n0.420347 0.090653 0.892948 F\n0.302295 0.329694 0.909346 F\n0.107052 0.579653 0.909347 F\n0.392948 0.590653 0.920346 F\n0.027399 0.329694 0.920347 F\n0.802294 0.892947 0.972600 F\n0.670306 0.079653 0.972601 F\n0.375000 0.750000 0.124999 K\n0.250000 0.375000 0.125000 K\n0.375000 0.125000 0.250000 K\n0.875000 0.625000 0.250000 K\n0.750000 0.124999 0.375000 K\n0.125000 0.250000 0.375000 K\n0.875000 0.750000 0.625000 K\n0.250000 0.875000 0.625000 K\n0.124999 0.375000 0.750000 K\n0.625000 0.875000 0.750000 K\n0.625000 0.250000 0.875000 K\n0.750000 0.625000 0.875000 K\n0.875000 0.250000 0.125000 Na\n0.750000 0.875000 0.125000 Na\n0.625000 0.375000 0.250000 Na\n0.125000 0.875000 0.250000 Na\n0.250000 0.625000 0.375000 Na\n0.625000 0.750000 0.375000 Na\n0.375000 0.250000 0.625000 Na\n0.750000 0.375000 0.625000 Na\n0.875000 0.125000 0.750000 Na\n0.375000 0.625000 0.750000 Na\n0.250000 0.125000 0.875000 Na\n0.125000 0.750000 0.875000 Na\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "As",
                "F",
                "K",
                "Na"
            ],
            "chemical_system": "As-F-K-Na",
            "density": 3.201670632581319,
            "density_atomic": 0.06836132946128666,
            "volume": 1170.252255630932,
            "volume_molar": 8.80927976014622,
            "formula_full": "K12 Na12 As8 F48",
            "formula_reduced": "K3Na3As2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.72015153673141,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350630",
            "created_at": "2022-09-04T15:46:58.928809Z",
            "updated_at": "2022-09-04T15:46:58.928837Z",
            "structure_string": "Tb12 Ta12 Re8 N48\n1.0\n-6.394672 6.394672 6.394672\n6.394672 -6.394672 6.394672\n6.394672 6.394672 -6.394672\nN Re Ta Tb\n48 8 12 12\ndirect\n0.198233 0.116013 0.023124 N\n0.324892 0.907111 0.023125 N\n0.883987 0.407111 0.082219 N\n0.698233 0.675109 0.082220 N\n0.616013 0.417780 0.092889 N\n0.976876 0.675110 0.092890 N\n0.023124 0.198233 0.116013 N\n0.592890 0.917780 0.116014 N\n0.198234 0.582220 0.175109 N\n0.476876 0.592889 0.175109 N\n0.116013 0.023124 0.198233 N\n0.582220 0.175109 0.198234 N\n0.476876 0.383986 0.301767 N\n0.324891 0.917780 0.301767 N\n0.917780 0.301767 0.324891 N\n0.907111 0.023125 0.324892 N\n0.301767 0.476876 0.383986 N\n0.582220 0.907111 0.383987 N\n0.824891 0.523124 0.407111 N\n0.082219 0.883987 0.407111 N\n0.092889 0.616013 0.417780 N\n0.824891 0.801767 0.417781 N\n0.592889 0.175109 0.476876 N\n0.383986 0.301767 0.476876 N\n0.407111 0.824891 0.523124 N\n0.616014 0.698234 0.523125 N\n0.175109 0.198234 0.582220 N\n0.907111 0.383987 0.582220 N\n0.175109 0.476876 0.592889 N\n0.917780 0.116014 0.592890 N\n0.417780 0.092889 0.616013 N\n0.698234 0.523125 0.616014 N\n0.082220 0.698233 0.675109 N\n0.092890 0.976876 0.675110 N\n0.675109 0.082220 0.698233 N\n0.523125 0.616014 0.698234 N\n0.883987 0.976876 0.801767 N\n0.417781 0.824891 0.801767 N\n0.523124 0.407111 0.824891 N\n0.801767 0.417781 0.824891 N\n0.976876 0.801767 0.883987 N\n0.407111 0.082219 0.883987 N\n0.383987 0.582220 0.907111 N\n0.023125 0.324892 0.907111 N\n0.301767 0.324891 0.917780 N\n0.116014 0.592890 0.917780 N\n0.801767 0.883987 0.976876 N\n0.675110 0.092890 0.976876 N\n0.000000 0.000000 0.000000 Re\n0.500001 0.000000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.500001 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500001 Re\n0.500001 0.500001 0.500001 Re\n0.874999 0.250000 0.124999 Ta\n0.750000 0.875000 0.125000 Ta\n0.124999 0.874999 0.250000 Ta\n0.625000 0.375000 0.250000 Ta\n0.250000 0.625000 0.375000 Ta\n0.625000 0.750000 0.375000 Ta\n0.750000 0.375000 0.625000 Ta\n0.375000 0.250000 0.625000 Ta\n0.875000 0.125000 0.750000 Ta\n0.375000 0.625000 0.750000 Ta\n0.250000 0.124999 0.874999 Ta\n0.125000 0.750000 0.875000 Ta\n0.250000 0.375000 0.125000 Tb\n0.375000 0.750000 0.125000 Tb\n0.375000 0.125000 0.250000 Tb\n0.875000 0.625000 0.250000 Tb\n0.750000 0.125000 0.375000 Tb\n0.125000 0.250000 0.375000 Tb\n0.250000 0.875000 0.625000 Tb\n0.874999 0.750000 0.625000 Tb\n0.125000 0.375000 0.750000 Tb\n0.625000 0.874999 0.750000 Tb\n0.750000 0.625000 0.874999 Tb\n0.625000 0.250000 0.875000 Tb\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Re",
                "Ta",
                "Tb"
            ],
            "chemical_system": "N-Re-Ta-Tb",
            "density": 9.907193305551399,
            "density_atomic": 0.0764848071376348,
            "volume": 1045.959361001455,
            "volume_molar": 7.873643126488021,
            "formula_full": "Tb12 Ta12 Re8 N48",
            "formula_reduced": "Tb3Ta3(ReN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.812042694906104,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350641",
            "created_at": "2022-09-04T15:46:58.932081Z",
            "updated_at": "2022-09-04T15:46:58.932111Z",
            "structure_string": "Sm12 Re8 Sb12 N48\n1.0\n-6.479123 6.479123 6.479123\n6.479123 -6.479123 6.479123\n6.479123 6.479123 -6.479123\nN Re Sb Sm\n48 8 12 12\ndirect\n0.197318 0.115255 0.027081 N\n0.329762 0.911826 0.027081 N\n0.884745 0.411826 0.082064 N\n0.697319 0.670238 0.082064 N\n0.972919 0.670237 0.088174 N\n0.615255 0.417937 0.088174 N\n0.588174 0.917936 0.115255 N\n0.027081 0.197318 0.115255 N\n0.197318 0.582063 0.170238 N\n0.472919 0.588174 0.170238 N\n0.115255 0.027081 0.197318 N\n0.582063 0.170238 0.197318 N\n0.472919 0.384745 0.302681 N\n0.329763 0.917937 0.302681 N\n0.911826 0.027081 0.329762 N\n0.917937 0.302681 0.329763 N\n0.302681 0.472919 0.384745 N\n0.582063 0.911826 0.384745 N\n0.829763 0.527081 0.411826 N\n0.082064 0.884745 0.411826 N\n0.829762 0.802681 0.417936 N\n0.088174 0.615255 0.417937 N\n0.384745 0.302681 0.472919 N\n0.588174 0.170238 0.472919 N\n0.615255 0.697318 0.527081 N\n0.411826 0.829763 0.527081 N\n0.170238 0.197318 0.582063 N\n0.911826 0.384745 0.582063 N\n0.170238 0.472919 0.588174 N\n0.917936 0.115255 0.588174 N\n0.697318 0.527081 0.615255 N\n0.417937 0.088174 0.615255 N\n0.088174 0.972919 0.670237 N\n0.082064 0.697319 0.670238 N\n0.527081 0.615255 0.697318 N\n0.670238 0.082064 0.697319 N\n0.417936 0.829762 0.802681 N\n0.884745 0.972919 0.802681 N\n0.802681 0.417936 0.829762 N\n0.527081 0.411826 0.829763 N\n0.411826 0.082064 0.884745 N\n0.972919 0.802681 0.884745 N\n0.027081 0.329762 0.911826 N\n0.384745 0.582063 0.911826 N\n0.115255 0.588174 0.917936 N\n0.302681 0.329763 0.917937 N\n0.802681 0.884745 0.972919 N\n0.670237 0.088174 0.972919 N\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n0.750000 0.875000 0.125000 Sb\n0.875000 0.250000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.125000 0.875000 0.250000 Sb\n0.625000 0.750000 0.375000 Sb\n0.250000 0.625000 0.375000 Sb\n0.750000 0.375000 0.625000 Sb\n0.375000 0.250000 0.625000 Sb\n0.375000 0.625000 0.750000 Sb\n0.875000 0.125000 0.750000 Sb\n0.250000 0.125000 0.875000 Sb\n0.125000 0.750000 0.875000 Sb\n0.250000 0.375000 0.125000 Sm\n0.375000 0.750000 0.125000 Sm\n0.375000 0.125000 0.250000 Sm\n0.875000 0.625000 0.250000 Sm\n0.750000 0.125000 0.375000 Sm\n0.125000 0.250000 0.375000 Sm\n0.875000 0.750000 0.625000 Sm\n0.250000 0.875000 0.625000 Sm\n0.125000 0.375000 0.750000 Sm\n0.625000 0.875000 0.750000 Sm\n0.625000 0.250000 0.875000 Sm\n0.750000 0.625000 0.875000 Sm\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Re",
                "Sb",
                "Sm"
            ],
            "chemical_system": "N-Re-Sb-Sm",
            "density": 8.283877551055355,
            "density_atomic": 0.07353283693268667,
            "volume": 1087.9493208351732,
            "volume_molar": 8.189729937269767,
            "formula_full": "Sm12 Re8 Sb12 N48",
            "formula_reduced": "Sm3Re2(SbN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.282646244706102,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350644",
            "created_at": "2022-09-04T15:46:59.004804Z",
            "updated_at": "2022-09-04T15:46:59.004831Z",
            "structure_string": "Pr12 Re8 Sb12 N48\n1.0\n-6.540101 6.540101 6.540101\n6.540101 -6.540101 6.540101\n6.540101 6.540101 -6.540101\nN Pr Re Sb\n48 12 8 12\ndirect\n0.194321 0.113910 0.024127 N\n0.329806 0.910217 0.024127 N\n0.886090 0.410217 0.080411 N\n0.694321 0.670194 0.080411 N\n0.975873 0.670194 0.089783 N\n0.613910 0.419589 0.089783 N\n0.589783 0.919589 0.113910 N\n0.024127 0.194321 0.113910 N\n0.194321 0.580411 0.170194 N\n0.475873 0.589783 0.170194 N\n0.113910 0.024127 0.194321 N\n0.580411 0.170194 0.194321 N\n0.475873 0.386090 0.305679 N\n0.329806 0.919589 0.305679 N\n0.919589 0.305679 0.329806 N\n0.910217 0.024127 0.329806 N\n0.305679 0.475873 0.386090 N\n0.580411 0.910217 0.386090 N\n0.829806 0.524127 0.410217 N\n0.080411 0.886090 0.410217 N\n0.089783 0.613910 0.419589 N\n0.829806 0.805679 0.419589 N\n0.386090 0.305679 0.475873 N\n0.589783 0.170194 0.475873 N\n0.613910 0.694321 0.524127 N\n0.410217 0.829806 0.524127 N\n0.170194 0.194321 0.580411 N\n0.910217 0.386090 0.580411 N\n0.919589 0.113910 0.589783 N\n0.170194 0.475873 0.589783 N\n0.694321 0.524127 0.613910 N\n0.419589 0.089783 0.613910 N\n0.080411 0.694321 0.670194 N\n0.089783 0.975873 0.670194 N\n0.524127 0.613910 0.694321 N\n0.670194 0.080411 0.694321 N\n0.419589 0.829806 0.805679 N\n0.886090 0.975873 0.805679 N\n0.524127 0.410217 0.829806 N\n0.805679 0.419589 0.829806 N\n0.410217 0.080411 0.886090 N\n0.975873 0.805679 0.886090 N\n0.024127 0.329806 0.910217 N\n0.386090 0.580411 0.910217 N\n0.113910 0.589783 0.919589 N\n0.305679 0.329806 0.919589 N\n0.805679 0.886090 0.975873 N\n0.670194 0.089783 0.975873 N\n0.375000 0.750000 0.125000 Pr\n0.250000 0.375000 0.125000 Pr\n0.375000 0.125000 0.250000 Pr\n0.875000 0.625000 0.250000 Pr\n0.750000 0.125000 0.375000 Pr\n0.125000 0.250000 0.375000 Pr\n0.875000 0.750000 0.625000 Pr\n0.250000 0.875000 0.625000 Pr\n0.125000 0.375000 0.750000 Pr\n0.625000 0.875000 0.750000 Pr\n0.625000 0.250000 0.875000 Pr\n0.750000 0.625000 0.875000 Pr\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n0.875000 0.250000 0.125000 Sb\n0.750000 0.875000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.125000 0.875000 0.250000 Sb\n0.250000 0.625000 0.375000 Sb\n0.625000 0.750000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.375000 0.625000 Sb\n0.375000 0.625000 0.750000 Sb\n0.875000 0.125000 0.750000 Sb\n0.250000 0.125000 0.875000 Sb\n0.125000 0.750000 0.875000 Sb\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Pr",
                "Re",
                "Sb"
            ],
            "chemical_system": "N-Pr-Re-Sb",
            "density": 7.88599366955218,
            "density_atomic": 0.07149515793452488,
            "volume": 1118.9568959797787,
            "volume_molar": 8.423144914953632,
            "formula_full": "Pr12 Re8 Sb12 N48",
            "formula_reduced": "Pr3Re2(SbN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.258000364581103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350651",
            "created_at": "2022-09-04T15:46:59.012809Z",
            "updated_at": "2022-09-04T15:46:59.012837Z",
            "structure_string": "Eu12 Re8 W12 N48\n1.0\n-6.438532 6.438532 6.438532\n6.438532 -6.438532 6.438532\n6.438532 6.438532 -6.438532\nEu N Re W\n12 48 8 12\ndirect\n0.250000 0.375000 0.125000 Eu\n0.375000 0.750000 0.125001 Eu\n0.375000 0.125000 0.250000 Eu\n0.875001 0.625000 0.250000 Eu\n0.125000 0.250000 0.375000 Eu\n0.750000 0.125001 0.375000 Eu\n0.875000 0.750000 0.625000 Eu\n0.250000 0.875001 0.625000 Eu\n0.125001 0.375000 0.750000 Eu\n0.625000 0.875000 0.750000 Eu\n0.750000 0.625000 0.875000 Eu\n0.625000 0.250000 0.875001 Eu\n0.320222 0.899528 0.009442 N\n0.189220 0.109914 0.009442 N\n0.890086 0.399528 0.079306 N\n0.689220 0.679778 0.079306 N\n0.609914 0.420694 0.100472 N\n0.990558 0.679778 0.100472 N\n0.600471 0.920694 0.109913 N\n0.009442 0.189220 0.109914 N\n0.189219 0.579306 0.179778 N\n0.490558 0.600472 0.179778 N\n0.579306 0.179778 0.189219 N\n0.109914 0.009442 0.189220 N\n0.490558 0.390087 0.310780 N\n0.320222 0.920694 0.310780 N\n0.899528 0.009442 0.320222 N\n0.920694 0.310780 0.320222 N\n0.310780 0.490558 0.390087 N\n0.579306 0.899529 0.390087 N\n0.079306 0.890086 0.399528 N\n0.820223 0.509442 0.399529 N\n0.100472 0.609914 0.420694 N\n0.820222 0.810780 0.420694 N\n0.390087 0.310780 0.490558 N\n0.600472 0.179778 0.490558 N\n0.609913 0.689219 0.509441 N\n0.399529 0.820223 0.509442 N\n0.179778 0.189219 0.579306 N\n0.899529 0.390087 0.579306 N\n0.920694 0.109913 0.600471 N\n0.179778 0.490558 0.600472 N\n0.689219 0.509441 0.609913 N\n0.420694 0.100472 0.609914 N\n0.079306 0.689220 0.679778 N\n0.100472 0.990558 0.679778 N\n0.509441 0.609913 0.689219 N\n0.679778 0.079306 0.689220 N\n0.420694 0.820222 0.810780 N\n0.890087 0.990559 0.810781 N\n0.810780 0.420694 0.820222 N\n0.509442 0.399529 0.820223 N\n0.399528 0.079306 0.890086 N\n0.990559 0.810781 0.890087 N\n0.009442 0.320222 0.899528 N\n0.390087 0.579306 0.899529 N\n0.109913 0.600471 0.920694 N\n0.310780 0.320222 0.920694 N\n0.679778 0.100472 0.990558 N\n0.810781 0.890087 0.990559 N\n0.000000 0.000000 0.000000 Re\n0.500001 0.000000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.500001 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500001 Re\n0.500001 0.500001 0.500001 Re\n0.875000 0.250000 0.125000 W\n0.750000 0.875000 0.125000 W\n0.125000 0.875000 0.250000 W\n0.625000 0.375000 0.250000 W\n0.250000 0.625000 0.375000 W\n0.625000 0.750000 0.375000 W\n0.750000 0.375000 0.625000 W\n0.375000 0.250000 0.625000 W\n0.875000 0.125000 0.750000 W\n0.375000 0.625000 0.750000 W\n0.250000 0.125000 0.875000 W\n0.125000 0.750000 0.875000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Eu",
                "N",
                "Re",
                "W"
            ],
            "chemical_system": "Eu-N-Re-W",
            "density": 9.63015368157999,
            "density_atomic": 0.0749323615832953,
            "volume": 1067.6295035900007,
            "volume_molar": 8.036768937684888,
            "formula_full": "Eu12 Re8 W12 N48",
            "formula_reduced": "Eu3Re2(WN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.694252184706103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350659",
            "created_at": "2022-09-04T15:46:59.025176Z",
            "updated_at": "2022-09-04T15:46:59.025212Z",
            "structure_string": "Er12 Nb8 Re12 N48\n1.0\n-6.349019 6.349019 6.349019\n6.349019 -6.349019 6.349019\n6.349019 6.349019 -6.349019\nEr N Nb Re\n12 48 8 12\ndirect\n0.250000 0.375000 0.125000 Er\n0.375000 0.750000 0.125000 Er\n0.375000 0.125000 0.250000 Er\n0.875000 0.625000 0.250000 Er\n0.125000 0.250000 0.375000 Er\n0.750000 0.125000 0.375000 Er\n0.875000 0.750000 0.625000 Er\n0.250000 0.875000 0.625000 Er\n0.125000 0.375000 0.750000 Er\n0.625000 0.875000 0.750000 Er\n0.625000 0.250000 0.875000 Er\n0.750000 0.625000 0.875000 Er\n0.209879 0.120794 0.024717 N\n0.314838 0.903923 0.024717 N\n0.709879 0.685162 0.089085 N\n0.879206 0.403923 0.089085 N\n0.620794 0.410915 0.096077 N\n0.975283 0.685162 0.096077 N\n0.024717 0.209879 0.120794 N\n0.596077 0.910916 0.120794 N\n0.209879 0.589085 0.185162 N\n0.475283 0.596077 0.185162 N\n0.120794 0.024717 0.209879 N\n0.589085 0.185162 0.209879 N\n0.475283 0.379206 0.290121 N\n0.314838 0.910916 0.290121 N\n0.910916 0.290121 0.314838 N\n0.903923 0.024717 0.314838 N\n0.290121 0.475283 0.379206 N\n0.589085 0.903923 0.379206 N\n0.814839 0.524717 0.403923 N\n0.089085 0.879206 0.403923 N\n0.096077 0.620794 0.410915 N\n0.814839 0.790121 0.410915 N\n0.379206 0.290121 0.475283 N\n0.596077 0.185162 0.475283 N\n0.403923 0.814839 0.524717 N\n0.620794 0.709879 0.524717 N\n0.185162 0.209879 0.589085 N\n0.903923 0.379206 0.589085 N\n0.910916 0.120794 0.596077 N\n0.185162 0.475283 0.596077 N\n0.410915 0.096077 0.620794 N\n0.709879 0.524717 0.620794 N\n0.089085 0.709879 0.685162 N\n0.096077 0.975283 0.685162 N\n0.685162 0.089085 0.709879 N\n0.524717 0.620794 0.709879 N\n0.410915 0.814839 0.790121 N\n0.879206 0.975283 0.790121 N\n0.524717 0.403923 0.814839 N\n0.790121 0.410915 0.814839 N\n0.403923 0.089085 0.879206 N\n0.975283 0.790121 0.879206 N\n0.024717 0.314838 0.903923 N\n0.379206 0.589085 0.903923 N\n0.290121 0.314838 0.910916 N\n0.120794 0.596077 0.910916 N\n0.685162 0.096077 0.975283 N\n0.790121 0.879206 0.975283 N\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.500000 0.000000 0.500000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.500000 0.500000 Nb\n0.750000 0.875000 0.125000 Re\n0.875000 0.250000 0.125000 Re\n0.625000 0.375000 0.250000 Re\n0.125000 0.875000 0.250000 Re\n0.250000 0.625000 0.375000 Re\n0.625000 0.750000 0.375000 Re\n0.750000 0.375000 0.625000 Re\n0.375000 0.250000 0.625000 Re\n0.875000 0.125000 0.750000 Re\n0.375000 0.625000 0.750000 Re\n0.125000 0.750000 0.875000 Re\n0.250000 0.125000 0.875000 Re\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Er",
                "N",
                "Nb",
                "Re"
            ],
            "chemical_system": "Er-N-Nb-Re",
            "density": 9.176309309476943,
            "density_atomic": 0.07814660502872066,
            "volume": 1023.7168968581319,
            "volume_molar": 7.706209064087591,
            "formula_full": "Er12 Nb8 Re12 N48",
            "formula_reduced": "Er3Nb2(ReN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.839171744706103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350657",
            "created_at": "2022-09-04T15:46:59.036424Z",
            "updated_at": "2022-09-04T15:46:59.036455Z",
            "structure_string": "Pr12 Re8 Mo12 N48\n1.0\n-6.464158 6.464158 6.464158\n6.464158 -6.464158 6.464158\n6.464158 6.464158 -6.464158\nMo N Pr Re\n12 48 12 8\ndirect\n0.875000 0.250000 0.125000 Mo\n0.750000 0.875000 0.125000 Mo\n0.625000 0.375000 0.250000 Mo\n0.125000 0.875000 0.250000 Mo\n0.250000 0.625000 0.375000 Mo\n0.625000 0.750000 0.375000 Mo\n0.375000 0.250000 0.625000 Mo\n0.750000 0.375000 0.625000 Mo\n0.875000 0.125000 0.750000 Mo\n0.375000 0.625000 0.750000 Mo\n0.250000 0.125000 0.875000 Mo\n0.125000 0.750000 0.875000 Mo\n0.192405 0.112155 0.012214 N\n0.319810 0.900059 0.012214 N\n0.887845 0.400059 0.080249 N\n0.692405 0.680191 0.080249 N\n0.612156 0.419751 0.099941 N\n0.987786 0.680191 0.099941 N\n0.012214 0.192405 0.112155 N\n0.599941 0.919751 0.112155 N\n0.192405 0.580250 0.180191 N\n0.487786 0.599941 0.180191 N\n0.112155 0.012214 0.192405 N\n0.580250 0.180191 0.192405 N\n0.487786 0.387845 0.307595 N\n0.319810 0.919751 0.307595 N\n0.900059 0.012214 0.319810 N\n0.919751 0.307595 0.319810 N\n0.307595 0.487786 0.387845 N\n0.580250 0.900059 0.387845 N\n0.080249 0.887845 0.400059 N\n0.819810 0.512214 0.400059 N\n0.099941 0.612156 0.419751 N\n0.819810 0.807596 0.419751 N\n0.599941 0.180191 0.487786 N\n0.387845 0.307595 0.487786 N\n0.612156 0.692405 0.512214 N\n0.400059 0.819810 0.512214 N\n0.180191 0.192405 0.580250 N\n0.900059 0.387845 0.580250 N\n0.180191 0.487786 0.599941 N\n0.919751 0.112155 0.599941 N\n0.419751 0.099941 0.612156 N\n0.692405 0.512214 0.612156 N\n0.080249 0.692405 0.680191 N\n0.099941 0.987786 0.680191 N\n0.680191 0.080249 0.692405 N\n0.512214 0.612156 0.692405 N\n0.419751 0.819810 0.807596 N\n0.887845 0.987786 0.807596 N\n0.512214 0.400059 0.819810 N\n0.807596 0.419751 0.819810 N\n0.400059 0.080249 0.887845 N\n0.987786 0.807596 0.887845 N\n0.012214 0.319810 0.900059 N\n0.387845 0.580250 0.900059 N\n0.307595 0.319810 0.919751 N\n0.112155 0.599941 0.919751 N\n0.680191 0.099941 0.987786 N\n0.807596 0.887845 0.987786 N\n0.250000 0.375000 0.125000 Pr\n0.375000 0.750000 0.125000 Pr\n0.375000 0.125000 0.250000 Pr\n0.875000 0.625000 0.250000 Pr\n0.750000 0.125000 0.375000 Pr\n0.125000 0.250000 0.375000 Pr\n0.875000 0.750000 0.625000 Pr\n0.250000 0.875000 0.625000 Pr\n0.125000 0.375000 0.750000 Pr\n0.625000 0.875000 0.750000 Pr\n0.625000 0.250000 0.875000 Pr\n0.750000 0.625000 0.875000 Pr\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mo",
                "N",
                "Pr",
                "Re"
            ],
            "chemical_system": "Mo-N-Pr-Re",
            "density": 7.6910119107620485,
            "density_atomic": 0.07404472189331766,
            "volume": 1080.4281244416395,
            "volume_molar": 8.133112808062938,
            "formula_full": "Pr12 Re8 Mo12 N48",
            "formula_reduced": "Pr3Re2(MoN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.693368038706105,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350817",
            "created_at": "2022-09-04T15:46:58.952937Z",
            "updated_at": "2022-09-04T15:46:58.952976Z",
            "structure_string": "K12 Na12 Sb8 F48\n1.0\n-6.757131 6.757131 6.757131\n6.757131 -6.757131 6.757131\n6.757131 6.757131 -6.757131\nF K Na Sb\n48 12 12 8\ndirect\n0.208014 0.115212 0.032550 F\n0.324536 0.917338 0.032551 F\n0.615212 0.407198 0.082662 F\n0.967451 0.675465 0.082663 F\n0.884787 0.417338 0.092801 F\n0.708014 0.675464 0.092802 F\n0.032550 0.208014 0.115212 F\n0.582663 0.907199 0.115213 F\n0.467450 0.582662 0.175464 F\n0.208015 0.592802 0.175464 F\n0.115212 0.032550 0.208014 F\n0.592802 0.175464 0.208015 F\n0.467450 0.384787 0.291986 F\n0.324536 0.907198 0.291986 F\n0.907198 0.291986 0.324536 F\n0.917338 0.032551 0.324536 F\n0.291986 0.467450 0.384787 F\n0.592802 0.917338 0.384788 F\n0.082662 0.615212 0.407198 F\n0.824536 0.791986 0.407199 F\n0.092801 0.884787 0.417338 F\n0.824536 0.532550 0.417338 F\n0.582662 0.175464 0.467450 F\n0.384787 0.291986 0.467450 F\n0.417338 0.824536 0.532550 F\n0.615213 0.708015 0.532551 F\n0.175464 0.467450 0.582662 F\n0.907199 0.115213 0.582663 F\n0.175464 0.208015 0.592802 F\n0.917338 0.384788 0.592802 F\n0.407198 0.082662 0.615212 F\n0.708015 0.532551 0.615213 F\n0.092802 0.708014 0.675464 F\n0.082663 0.967451 0.675465 F\n0.675464 0.092802 0.708014 F\n0.532551 0.615213 0.708015 F\n0.884787 0.967450 0.791986 F\n0.407199 0.824536 0.791986 F\n0.532550 0.417338 0.824536 F\n0.791986 0.407199 0.824536 F\n0.967450 0.791986 0.884787 F\n0.417338 0.092801 0.884787 F\n0.291986 0.324536 0.907198 F\n0.115213 0.582663 0.907199 F\n0.384788 0.592802 0.917338 F\n0.032551 0.324536 0.917338 F\n0.791986 0.884787 0.967450 F\n0.675465 0.082663 0.967451 F\n0.250000 0.375000 0.125000 K\n0.375000 0.750000 0.125001 K\n0.375000 0.125000 0.250000 K\n0.875000 0.625000 0.250000 K\n0.750000 0.125001 0.375000 K\n0.125000 0.250000 0.375000 K\n0.250000 0.875000 0.625000 K\n0.875000 0.750000 0.625000 K\n0.125001 0.375000 0.750000 K\n0.625000 0.875000 0.750000 K\n0.625000 0.250000 0.875000 K\n0.750000 0.625000 0.875000 K\n0.750000 0.875000 0.125000 Na\n0.875000 0.250000 0.125000 Na\n0.125000 0.875000 0.250000 Na\n0.625000 0.375000 0.250000 Na\n0.250000 0.625000 0.375000 Na\n0.625000 0.750000 0.375000 Na\n0.750000 0.375000 0.625000 Na\n0.375000 0.250000 0.625000 Na\n0.875000 0.125000 0.750000 Na\n0.375000 0.625000 0.750000 Na\n0.125000 0.750000 0.875000 Na\n0.250000 0.125000 0.875000 Na\n0.000000 0.000000 0.000000 Sb\n0.500001 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500001 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500001 Sb\n0.500001 0.500001 0.500001 Sb\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "F",
                "K",
                "Na",
                "Sb"
            ],
            "chemical_system": "F-K-Na-Sb",
            "density": 3.5402413701925384,
            "density_atomic": 0.0648250678108043,
            "volume": 1234.0904946445196,
            "volume_molar": 9.289833336659152,
            "formula_full": "K12 Na12 Sb8 F48",
            "formula_reduced": "K3Na3Sb2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.81756721210641,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350650",
            "created_at": "2022-09-04T15:46:58.958341Z",
            "updated_at": "2022-09-04T15:46:58.958374Z",
            "structure_string": "Er12 Ta12 W8 N48\n1.0\n-6.371674 6.371674 6.371674\n6.371674 -6.371674 6.371674\n6.371674 6.371674 -6.371674\nEr N Ta W\n12 48 12 8\ndirect\n0.250000 0.375000 0.125000 Er\n0.375000 0.750000 0.125000 Er\n0.375000 0.125000 0.250000 Er\n0.875000 0.625000 0.250000 Er\n0.750000 0.125000 0.375000 Er\n0.125000 0.250000 0.375000 Er\n0.250000 0.875000 0.625000 Er\n0.875000 0.750000 0.625001 Er\n0.125000 0.375000 0.750000 Er\n0.625001 0.875000 0.750000 Er\n0.625000 0.250000 0.875000 Er\n0.750000 0.625001 0.875000 Er\n0.324270 0.907896 0.025857 N\n0.201588 0.117961 0.025858 N\n0.701587 0.675729 0.083626 N\n0.882039 0.407897 0.083626 N\n0.974142 0.675729 0.092103 N\n0.617961 0.416373 0.092103 N\n0.592103 0.916373 0.117960 N\n0.025858 0.201588 0.117961 N\n0.474142 0.592103 0.175729 N\n0.201587 0.583626 0.175729 N\n0.583626 0.175729 0.201587 N\n0.117961 0.025858 0.201588 N\n0.474142 0.382039 0.298413 N\n0.324270 0.916374 0.298413 N\n0.907896 0.025857 0.324270 N\n0.916374 0.298413 0.324270 N\n0.298413 0.474142 0.382039 N\n0.583626 0.907897 0.382039 N\n0.083626 0.882039 0.407897 N\n0.824271 0.525858 0.407898 N\n0.092103 0.617961 0.416373 N\n0.824270 0.798413 0.416373 N\n0.592103 0.175729 0.474142 N\n0.382039 0.298413 0.474142 N\n0.617960 0.701586 0.525857 N\n0.407898 0.824271 0.525858 N\n0.175729 0.201587 0.583626 N\n0.907897 0.382039 0.583626 N\n0.916373 0.117960 0.592103 N\n0.175729 0.474142 0.592103 N\n0.701586 0.525857 0.617960 N\n0.416373 0.092103 0.617961 N\n0.083626 0.701587 0.675729 N\n0.092103 0.974142 0.675729 N\n0.525857 0.617960 0.701586 N\n0.675729 0.083626 0.701587 N\n0.416373 0.824270 0.798413 N\n0.882040 0.974143 0.798413 N\n0.798413 0.416373 0.824270 N\n0.525858 0.407898 0.824271 N\n0.407897 0.083626 0.882039 N\n0.974143 0.798413 0.882040 N\n0.025857 0.324270 0.907896 N\n0.382039 0.583626 0.907897 N\n0.117960 0.592103 0.916373 N\n0.298413 0.324270 0.916374 N\n0.675729 0.092103 0.974142 N\n0.798413 0.882040 0.974143 N\n0.875000 0.249999 0.125000 Ta\n0.750000 0.875000 0.125000 Ta\n0.125000 0.875000 0.249999 Ta\n0.625001 0.375000 0.250000 Ta\n0.250000 0.625001 0.375000 Ta\n0.625000 0.750000 0.375000 Ta\n0.750000 0.375000 0.625000 Ta\n0.375000 0.250000 0.625001 Ta\n0.375000 0.625000 0.750000 Ta\n0.875000 0.125000 0.750000 Ta\n0.249999 0.125000 0.875000 Ta\n0.125000 0.750000 0.875000 Ta\n0.000000 0.000000 0.000000 W\n0.500001 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.500001 0.000000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.000000 0.000000 0.500001 W\n0.500001 0.500001 0.500001 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Er",
                "N",
                "Ta",
                "W"
            ],
            "chemical_system": "Er-N-Ta-W",
            "density": 10.144958289607718,
            "density_atomic": 0.07731599569868218,
            "volume": 1034.7147349919412,
            "volume_molar": 7.788997225709459,
            "formula_full": "Er12 Ta12 W8 N48",
            "formula_reduced": "Er3Ta3(WN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.1168104347061,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350834",
            "created_at": "2022-09-04T15:46:59.000684Z",
            "updated_at": "2022-09-04T15:46:59.000710Z",
            "structure_string": "Na12 Ag12 Rh8 F48\n1.0\n-6.407718 6.407718 6.407718\n6.407718 -6.407718 6.407718\n6.407718 6.407718 -6.407718\nAg F Na Rh\n12 48 12 8\ndirect\n0.875000 0.250000 0.125000 Ag\n0.750000 0.875000 0.125000 Ag\n0.625000 0.375000 0.250000 Ag\n0.125000 0.875000 0.250000 Ag\n0.250000 0.625000 0.375000 Ag\n0.625000 0.750000 0.375000 Ag\n0.375000 0.250000 0.625000 Ag\n0.750000 0.375000 0.625000 Ag\n0.875000 0.125000 0.750000 Ag\n0.375000 0.625000 0.750000 Ag\n0.250000 0.125000 0.875000 Ag\n0.125000 0.750000 0.875000 Ag\n0.209809 0.107983 0.051457 F\n0.341648 0.943475 0.051457 F\n0.948543 0.658352 0.056526 F\n0.607983 0.398174 0.056526 F\n0.892017 0.443475 0.101826 F\n0.709810 0.658352 0.101826 F\n0.051457 0.209809 0.107983 F\n0.556526 0.898174 0.107983 F\n0.209809 0.601827 0.158352 F\n0.448543 0.556526 0.158352 F\n0.107983 0.051457 0.209809 F\n0.601827 0.158352 0.209809 F\n0.341648 0.898174 0.290191 F\n0.448543 0.392017 0.290191 F\n0.943475 0.051457 0.341648 F\n0.898174 0.290191 0.341648 F\n0.290191 0.448543 0.392017 F\n0.601827 0.943475 0.392017 F\n0.056526 0.607983 0.398174 F\n0.841648 0.790191 0.398174 F\n0.101826 0.892017 0.443475 F\n0.841648 0.551458 0.443475 F\n0.556526 0.158352 0.448543 F\n0.392017 0.290191 0.448543 F\n0.607983 0.709810 0.551458 F\n0.443475 0.841648 0.551458 F\n0.158352 0.448543 0.556526 F\n0.898174 0.107983 0.556526 F\n0.943475 0.392017 0.601827 F\n0.158352 0.209809 0.601827 F\n0.398174 0.056526 0.607983 F\n0.709810 0.551458 0.607983 F\n0.101826 0.709810 0.658352 F\n0.056526 0.948543 0.658352 F\n0.658352 0.101826 0.709810 F\n0.551458 0.607983 0.709810 F\n0.398174 0.841648 0.790191 F\n0.892017 0.948543 0.790191 F\n0.790191 0.398174 0.841648 F\n0.551458 0.443475 0.841648 F\n0.443475 0.101826 0.892017 F\n0.948543 0.790191 0.892017 F\n0.290191 0.341648 0.898174 F\n0.107983 0.556526 0.898174 F\n0.051457 0.341648 0.943475 F\n0.392017 0.601827 0.943475 F\n0.658352 0.056526 0.948543 F\n0.790191 0.892017 0.948543 F\n0.250000 0.375000 0.125000 Na\n0.375000 0.750000 0.125000 Na\n0.375000 0.125000 0.250000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.875000 0.750000 0.625000 Na\n0.250000 0.875000 0.625000 Na\n0.125000 0.375000 0.750000 Na\n0.625000 0.875000 0.750000 Na\n0.625000 0.250000 0.875000 Na\n0.750000 0.625000 0.875000 Na\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "F",
                "Na",
                "Rh"
            ],
            "chemical_system": "Ag-F-Na-Rh",
            "density": 5.215683542350963,
            "density_atomic": 0.07601859250682243,
            "volume": 1052.3741279848118,
            "volume_molar": 7.921931413633491,
            "formula_full": "Na12 Ag12 Rh8 F48",
            "formula_reduced": "Na3Ag3Rh2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.92458012160641,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350660",
            "created_at": "2022-09-04T15:46:59.062082Z",
            "updated_at": "2022-09-04T15:46:59.062098Z",
            "structure_string": "Ce12 Re8 Mo12 N48\n1.0\n-6.490650 6.490650 6.490650\n6.490650 -6.490650 6.490650\n6.490650 6.490650 -6.490650\nCe Mo N Re\n12 12 48 8\ndirect\n0.250000 0.375000 0.125000 Ce\n0.375000 0.750000 0.125001 Ce\n0.375000 0.125000 0.250000 Ce\n0.875000 0.625000 0.250000 Ce\n0.750000 0.125001 0.375000 Ce\n0.125000 0.250000 0.375000 Ce\n0.250000 0.875000 0.625000 Ce\n0.875000 0.750000 0.625001 Ce\n0.125001 0.375000 0.750000 Ce\n0.625001 0.875000 0.750000 Ce\n0.625000 0.250000 0.875000 Ce\n0.750000 0.625001 0.875000 Ce\n0.875000 0.250000 0.125000 Mo\n0.750000 0.875000 0.125000 Mo\n0.125000 0.875000 0.250000 Mo\n0.625001 0.375000 0.250000 Mo\n0.250000 0.625001 0.375000 Mo\n0.625000 0.750000 0.375000 Mo\n0.750000 0.375000 0.625000 Mo\n0.375000 0.250000 0.625001 Mo\n0.875000 0.125000 0.750000 Mo\n0.375000 0.625000 0.750000 Mo\n0.125000 0.750000 0.875000 Mo\n0.250000 0.125000 0.875000 Mo\n0.190752 0.111070 0.010326 N\n0.319574 0.899257 0.010326 N\n0.888930 0.399256 0.079682 N\n0.690752 0.680426 0.079682 N\n0.611070 0.420318 0.100744 N\n0.989675 0.680427 0.100745 N\n0.010326 0.190752 0.111070 N\n0.600745 0.920318 0.111071 N\n0.190753 0.579682 0.180426 N\n0.489674 0.600744 0.180426 N\n0.111070 0.010326 0.190752 N\n0.579682 0.180426 0.190753 N\n0.489674 0.388929 0.309248 N\n0.319574 0.920318 0.309248 N\n0.920318 0.309248 0.319574 N\n0.899257 0.010326 0.319574 N\n0.309248 0.489674 0.388929 N\n0.579682 0.899256 0.388930 N\n0.079682 0.888930 0.399256 N\n0.819574 0.510326 0.399256 N\n0.100744 0.611070 0.420318 N\n0.819574 0.809249 0.420318 N\n0.600744 0.180426 0.489674 N\n0.388929 0.309248 0.489674 N\n0.399256 0.819574 0.510326 N\n0.611071 0.690753 0.510326 N\n0.180426 0.190753 0.579682 N\n0.899256 0.388930 0.579682 N\n0.180426 0.489674 0.600744 N\n0.920318 0.111071 0.600745 N\n0.420318 0.100744 0.611070 N\n0.690753 0.510326 0.611071 N\n0.079682 0.690752 0.680426 N\n0.100745 0.989675 0.680427 N\n0.680426 0.079682 0.690752 N\n0.510326 0.611071 0.690753 N\n0.888930 0.989674 0.809248 N\n0.420318 0.819574 0.809249 N\n0.510326 0.399256 0.819574 N\n0.809249 0.420318 0.819574 N\n0.399256 0.079682 0.888930 N\n0.989674 0.809248 0.888930 N\n0.388930 0.579682 0.899256 N\n0.010326 0.319574 0.899257 N\n0.309248 0.319574 0.920318 N\n0.111071 0.600745 0.920318 N\n0.809248 0.888930 0.989674 N\n0.680427 0.100745 0.989675 N\n0.000000 0.000000 0.000000 Re\n0.500001 0.000000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.500001 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500001 Re\n0.500001 0.500001 0.500001 Re\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mo",
                "N",
                "Re"
            ],
            "chemical_system": "Ce-Mo-N-Re",
            "density": 7.582799256750618,
            "density_atomic": 0.07314176272907126,
            "volume": 1093.7663656853983,
            "volume_molar": 8.23351876588888,
            "formula_full": "Ce12 Re8 Mo12 N48",
            "formula_reduced": "Ce3Re2(MoN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.679711102456103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350665",
            "created_at": "2022-09-04T15:46:59.148595Z",
            "updated_at": "2022-09-04T15:46:59.148616Z",
            "structure_string": "Y12 Mo12 W8 N48\n1.0\n-6.353617 6.353617 6.353617\n6.353617 -6.353617 6.353617\n6.353617 6.353617 -6.353617\nMo N W Y\n12 48 8 12\ndirect\n0.875000 0.250000 0.125000 Mo\n0.750000 0.875000 0.125000 Mo\n0.625000 0.375000 0.250000 Mo\n0.125000 0.875000 0.250000 Mo\n0.250000 0.625000 0.375000 Mo\n0.625000 0.750000 0.375000 Mo\n0.375000 0.250000 0.625000 Mo\n0.750000 0.375000 0.625000 Mo\n0.375000 0.625000 0.750000 Mo\n0.875000 0.125000 0.750000 Mo\n0.250000 0.125000 0.875000 Mo\n0.125000 0.750000 0.875000 Mo\n0.201348 0.116769 0.021124 N\n0.319776 0.904356 0.021124 N\n0.701349 0.680224 0.084579 N\n0.883232 0.404355 0.084579 N\n0.978876 0.680224 0.095645 N\n0.616769 0.415421 0.095645 N\n0.595645 0.915421 0.116769 N\n0.021124 0.201348 0.116769 N\n0.201348 0.584580 0.180224 N\n0.478876 0.595645 0.180224 N\n0.116769 0.021124 0.201348 N\n0.584580 0.180224 0.201348 N\n0.319776 0.915421 0.298652 N\n0.478876 0.383231 0.298652 N\n0.904356 0.021124 0.319776 N\n0.915421 0.298652 0.319776 N\n0.298652 0.478876 0.383231 N\n0.584580 0.904356 0.383231 N\n0.819776 0.521124 0.404355 N\n0.084579 0.883232 0.404355 N\n0.819776 0.798652 0.415421 N\n0.095645 0.616769 0.415421 N\n0.595645 0.180224 0.478876 N\n0.383231 0.298652 0.478876 N\n0.616769 0.701349 0.521124 N\n0.404355 0.819776 0.521124 N\n0.180224 0.201348 0.584580 N\n0.904356 0.383231 0.584580 N\n0.915421 0.116769 0.595645 N\n0.180224 0.478876 0.595645 N\n0.415421 0.095645 0.616769 N\n0.701349 0.521124 0.616769 N\n0.084579 0.701349 0.680224 N\n0.095645 0.978876 0.680224 N\n0.680224 0.084579 0.701349 N\n0.521124 0.616769 0.701349 N\n0.415421 0.819776 0.798652 N\n0.883232 0.978876 0.798652 N\n0.798652 0.415421 0.819776 N\n0.521124 0.404355 0.819776 N\n0.404355 0.084579 0.883232 N\n0.978876 0.798652 0.883232 N\n0.021124 0.319776 0.904356 N\n0.383231 0.584580 0.904356 N\n0.298652 0.319776 0.915421 N\n0.116769 0.595645 0.915421 N\n0.680224 0.095645 0.978876 N\n0.798652 0.883232 0.978876 N\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.500000 W\n0.250000 0.375000 0.125000 Y\n0.375001 0.750000 0.125000 Y\n0.375000 0.125000 0.250000 Y\n0.875000 0.625000 0.250000 Y\n0.125000 0.250000 0.375000 Y\n0.750000 0.125000 0.375001 Y\n0.875000 0.750000 0.625000 Y\n0.250000 0.875000 0.625000 Y\n0.125000 0.375001 0.750000 Y\n0.625000 0.875000 0.750000 Y\n0.625000 0.250000 0.875000 Y\n0.750000 0.625000 0.875000 Y\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mo",
                "N",
                "W",
                "Y"
            ],
            "chemical_system": "Mo-N-W-Y",
            "density": 7.0588052133199835,
            "density_atomic": 0.07797706784044675,
            "volume": 1025.942654880182,
            "volume_molar": 7.7229638492206965,
            "formula_full": "Y12 Mo12 W8 N48",
            "formula_reduced": "Y3Mo3(WN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.854385207706102,
            "spacegroup": 230
        }
    ]
}