GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1160
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1161",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1159",
    "results": [
        {
            "id": "jvasp-100931",
            "created_at": "2022-09-04T14:36:33.410366Z",
            "updated_at": "2022-09-04T14:36:33.410395Z",
            "structure_string": "Rb2 Sc1 In1 I6\n1.0\n7.490767 -0.000000 4.324796\n2.496922 7.062363 4.324796\n-0.000000 -0.000000 8.649592\nRb Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.764811 0.235189 0.235190 I\n0.235189 0.235189 0.764811 I\n0.235189 0.764810 0.764811 I\n0.235189 0.764810 0.235190 I\n0.764811 0.235189 0.764811 I\n0.764811 0.764810 0.235190 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sc",
                "In",
                "I"
            ],
            "chemical_system": "I-In-Rb-Sc",
            "density": 3.9632731523695734,
            "density_atomic": 0.021853854782432562,
            "volume": 457.58517659953515,
            "volume_molar": 27.556423431718585,
            "formula_full": "Rb2 Sc1 In1 I6",
            "formula_reduced": "Rb2ScInI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-119974",
            "created_at": "2022-09-04T14:38:49.480124Z",
            "updated_at": "2022-09-04T14:38:49.480151Z",
            "structure_string": "Be1 Te1 Br1\n1.0\n3.218181 1.461597 0.000000\n0.211539 7.998379 0.000000\n0.000000 0.000000 3.567079\nBe Te Br\n1 1 1\ndirect\n-0.081010 0.117998 0.000000 Be\n0.190742 0.348462 0.000000 Te\n0.191726 -0.156612 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Br"
            ],
            "chemical_system": "Be-Br-Te",
            "density": 3.9633506455126564,
            "density_atomic": 0.033070769015447955,
            "volume": 90.71455213510897,
            "volume_molar": 18.20986006459949,
            "formula_full": "Be1 Te1 Br1",
            "formula_reduced": "BeTeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6683459905555555,
            "spacegroup": 25
        },
        {
            "id": "jvasp-51662",
            "created_at": "2022-09-04T14:38:30.124703Z",
            "updated_at": "2022-09-04T14:38:30.124724Z",
            "structure_string": "Al4 O6\n1.0\n2.743414 0.003804 0.234716\n-1.365140 -4.541570 -0.120513\n-0.787832 0.003523 -6.927471\nAl O\n4 6\ndirect\n0.034242 0.989779 0.003909 Al\n0.680212 0.489772 0.295911 Al\n0.190152 0.509506 0.795905 Al\n0.044064 0.009498 0.503904 Al\n0.318882 0.749619 0.399916 O\n0.055860 0.214812 0.242110 O\n0.748413 0.284440 0.557713 O\n0.568941 0.249660 0.899916 O\n0.840762 0.784470 0.742095 O\n0.463658 0.714825 0.057708 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 3.9634140277401197,
            "density_atomic": 0.11704559725472867,
            "volume": 85.43678903390787,
            "volume_molar": 5.145123696446176,
            "formula_full": "Al4 O6",
            "formula_reduced": "Al2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.64073922,
            "spacegroup": 43
        },
        {
            "id": "jvasp-14531",
            "created_at": "2022-09-04T14:38:11.592505Z",
            "updated_at": "2022-09-04T14:38:11.592529Z",
            "structure_string": "Nd2 Mg4\n1.0\n5.294735 -0.000000 3.056917\n1.764912 4.991923 3.056917\n-0.000000 -0.000000 6.113833\nNd Mg\n2 4\ndirect\n0.875001 0.874999 0.875000 Nd\n0.125000 0.125000 0.125000 Nd\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Mg"
            ],
            "chemical_system": "Mg-Nd",
            "density": 3.963488131702448,
            "density_atomic": 0.037130053260453724,
            "volume": 161.59416626505214,
            "volume_molar": 16.219046920716455,
            "formula_full": "Nd2 Mg4",
            "formula_reduced": "NdMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1779835,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18996",
            "created_at": "2022-09-04T14:36:47.895673Z",
            "updated_at": "2022-09-04T14:36:47.895682Z",
            "structure_string": "As8 O12\n1.0\n6.727915 -0.000000 3.884364\n2.242639 6.343140 3.884364\n0.000000 0.000000 7.768728\nAs O\n8 12\ndirect\n0.768688 0.768688 0.768687 As\n0.806063 0.231312 0.231312 As\n0.231313 0.806062 0.231312 As\n0.193938 0.768688 0.768687 As\n0.768688 0.193938 0.768687 As\n0.768688 0.768688 0.193937 As\n0.231312 0.231312 0.231312 As\n0.231312 0.231312 0.806062 As\n0.054172 0.695828 0.695828 O\n0.695828 0.695828 0.054171 O\n0.945828 0.304172 0.304171 O\n0.054172 0.695828 0.054172 O\n0.695828 0.054172 0.695827 O\n0.945828 0.304172 0.945827 O\n0.945829 0.945828 0.304171 O\n0.304172 0.304172 0.945828 O\n0.304173 0.945828 0.304172 O\n0.695828 0.054172 0.054172 O\n0.304173 0.945828 0.945827 O\n0.054172 0.054172 0.695828 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "As",
                "O"
            ],
            "chemical_system": "As-O",
            "density": 3.9636158499905143,
            "density_atomic": 0.06032471609950873,
            "volume": 331.5390654637971,
            "volume_molar": 9.982874598309204,
            "formula_full": "As8 O12",
            "formula_reduced": "As2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.2751488,
            "spacegroup": 227
        },
        {
            "id": "jvasp-29784",
            "created_at": "2022-09-04T14:36:44.054061Z",
            "updated_at": "2022-09-04T14:36:44.054085Z",
            "structure_string": "Ni1 H2 O2\n1.0\n3.197350 0.002054 0.005232\n-1.596897 2.765907 0.000000\n-0.015096 -0.008716 4.390179\nNi H O\n1 2 2\ndirect\n-0.000000 0.936640 -0.000000 Ni\n0.666710 0.269935 0.560098 H\n0.333286 0.603224 0.439902 H\n0.666565 0.269906 0.784563 O\n0.333432 0.603340 0.215437 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ni",
                "H",
                "O"
            ],
            "chemical_system": "H-Ni-O",
            "density": 3.963623543105493,
            "density_atomic": 0.1287347278925418,
            "volume": 38.839558539119516,
            "volume_molar": 4.677945771576754,
            "formula_full": "Ni1 H2 O2",
            "formula_reduced": "Ni(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.19383988,
            "spacegroup": 164
        },
        {
            "id": "jvasp-74535",
            "created_at": "2022-09-04T14:36:02.623640Z",
            "updated_at": "2022-09-04T14:36:02.623652Z",
            "structure_string": "Be1 Cu1 Cl1\n1.0\n1.537135 -2.662396 -0.000000\n1.537135 2.662396 0.000000\n-0.000000 -0.000000 5.528288\nBe Cu Cl\n1 1 1\ndirect\n0.000000 0.000000 0.985708 Be\n0.333331 0.666666 0.262365 Cu\n0.666666 0.333331 0.751926 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Cu",
            "density": 3.963806971554155,
            "density_atomic": 0.06630036750199883,
            "volume": 45.24861796444123,
            "volume_molar": 9.083118219244325,
            "formula_full": "Be1 Cu1 Cl1",
            "formula_reduced": "BeCuCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3975068724999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-92317",
            "created_at": "2022-09-04T14:35:45.328407Z",
            "updated_at": "2022-09-04T14:35:45.328428Z",
            "structure_string": "Mg3 Zn3\n1.0\n3.118813 0.000000 -0.000000\n-1.559407 2.700971 0.000000\n0.000000 -0.000000 13.383882\nMg Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.333333 Mg\n0.333332 0.666667 0.666667 Mg\n0.333332 0.666667 0.166667 Zn\n0.000000 0.000000 0.500000 Zn\n0.666666 0.333333 0.833333 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 3.964050848976769,
            "density_atomic": 0.05321816483622463,
            "volume": 112.74345927682027,
            "volume_molar": 11.315949692238993,
            "formula_full": "Mg3 Zn3",
            "formula_reduced": "MgZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5498258823529412,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118591",
            "created_at": "2022-09-04T14:38:52.737582Z",
            "updated_at": "2022-09-04T14:38:52.737597Z",
            "structure_string": "La1 N1\n1.0\n4.015139 -0.000000 0.000000\n-2.007570 3.477212 -0.000000\n0.000000 0.000000 4.587705\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "N"
            ],
            "chemical_system": "La-N",
            "density": 3.9642762492893673,
            "density_atomic": 0.03122502230266638,
            "volume": 64.051195243797,
            "volume_molar": 19.2862656802194,
            "formula_full": "La1 N1",
            "formula_reduced": "LaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.947974125,
            "spacegroup": 187
        },
        {
            "id": "jvasp-8036",
            "created_at": "2022-09-04T14:37:05.587715Z",
            "updated_at": "2022-09-04T14:37:05.587746Z",
            "structure_string": "Ba1 S1 O4\n1.0\n4.478028 -0.000000 2.585390\n1.492676 4.221925 2.585390\n0.000000 0.000000 5.170781\nBa S O\n1 1 4\ndirect\n0.500000 0.500001 0.499999 Ba\n0.000000 0.000000 0.000000 S\n0.882901 0.351298 0.882900 O\n0.351298 0.882902 0.882900 O\n0.882902 0.882902 0.882900 O\n0.882902 0.882902 0.351296 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "S",
                "O"
            ],
            "chemical_system": "Ba-O-S",
            "density": 3.9643969557960106,
            "density_atomic": 0.06137588779766401,
            "volume": 97.7582600479852,
            "volume_molar": 9.811900041027522,
            "formula_full": "Ba1 S1 O4",
            "formula_reduced": "BaSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.719819995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-22889",
            "created_at": "2022-09-04T14:38:30.657752Z",
            "updated_at": "2022-09-04T14:38:30.657779Z",
            "structure_string": "Na6 In4 P6 O24\n1.0\n6.382485 0.011830 -1.891717\n-2.748884 8.534764 -0.257511\n0.001991 -0.018999 8.970201\nNa In P O\n6 4 6 24\ndirect\n0.000000 0.500000 0.500000 Na\n0.750001 0.723471 0.276529 Na\n0.750000 0.014245 0.985754 Na\n0.500000 0.500000 0.500000 Na\n0.250001 0.985754 0.014246 Na\n0.250000 0.276529 0.723471 Na\n0.654911 0.070691 0.382094 In\n0.845090 0.617905 0.929309 In\n0.154911 0.382094 0.070691 In\n0.345090 0.929308 0.617906 In\n0.133603 0.136105 0.340081 P\n0.633603 0.340081 0.136105 P\n0.250000 0.725183 0.274817 P\n0.866398 0.863894 0.659919 P\n0.366398 0.659919 0.863895 P\n0.750000 0.274817 0.725183 P\n0.672267 0.934325 0.592243 O\n0.172266 0.592242 0.934326 O\n0.327734 0.065674 0.407757 O\n0.827735 0.407757 0.065674 O\n0.781935 0.260315 0.560872 O\n0.668119 0.439405 0.286795 O\n0.718066 0.439127 0.739685 O\n0.218066 0.739685 0.439128 O\n0.281935 0.560872 0.260315 O\n0.543862 0.154502 0.746327 O\n0.956139 0.253672 0.845498 O\n0.456139 0.845497 0.253673 O\n0.043862 0.746327 0.154502 O\n0.168118 0.286795 0.439405 O\n0.583068 0.666762 0.993525 O\n0.416933 0.333237 0.006475 O\n0.083068 0.993524 0.666763 O\n0.378392 0.834716 0.839217 O\n0.121609 0.160782 0.165283 O\n0.621609 0.165283 0.160782 O\n0.878392 0.839217 0.834717 O\n0.831882 0.713204 0.560595 O\n0.916933 0.006475 0.333237 O\n0.331882 0.560594 0.713204 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Na",
                "In",
                "P",
                "O"
            ],
            "chemical_system": "In-Na-O-P",
            "density": 3.9644108961112967,
            "density_atomic": 0.08182843863337529,
            "volume": 488.82760893454514,
            "volume_molar": 7.359471670945162,
            "formula_full": "Na6 In4 P6 O24",
            "formula_reduced": "Na3In2(PO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.084010272,
            "spacegroup": 15
        }
    ]
}