GET /third-parties/OqmdStructure/?format=api&ordering=-created_at&page=35
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=-created_at&page=36",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-created_at&page=34",
    "results": [
        {
            "id": "oqmd-1745267",
            "created_at": "2022-09-04T16:03:16.682548Z",
            "updated_at": "2022-09-04T16:03:16.682582Z",
            "structure_string": "Ti3 Ag1 S6\n1.0\n2.960934 1.709496 6.423805\n-2.960934 1.709496 6.423805\n0.000000 -3.418992 6.423805\nAg S Ti\n1 6 3\ndirect\n0.500000 0.500000 0.500000 Ag\n0.746606 0.408398 0.068568 S\n0.591602 0.931432 0.253394 S\n0.068568 0.746606 0.408398 S\n0.931432 0.253394 0.591602 S\n0.408398 0.068568 0.746606 S\n0.253394 0.591602 0.931432 S\n0.000000 0.000000 0.000000 Ti\n0.333632 0.333632 0.333632 Ti\n0.666368 0.666368 0.666368 Ti\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "Ti"
            ],
            "chemical_system": "Ag-S-Ti",
            "density": 3.7779300120102492,
            "density_atomic": 0.05125775543599535,
            "volume": 195.09242874450135,
            "volume_molar": 11.748740671096574,
            "formula_full": "Ti3 Ag1 S6",
            "formula_reduced": "Ti3AgS6",
            "formula_anonymous": "AB3C6",
            "formation_energy": -1.3252351092938937,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1713266",
            "created_at": "2022-09-04T16:03:16.681979Z",
            "updated_at": "2022-09-04T16:03:16.682001Z",
            "structure_string": "Mg1 V1 C2 O6\n1.0\n2.350698 1.357176 4.977515\n-2.350698 1.357176 4.977515\n0.000000 -2.714352 4.977515\nC Mg O V\n2 1 6 1\ndirect\n0.247871 0.247871 0.247871 C\n0.752129 0.752129 0.752129 C\n0.500000 0.500000 0.500000 Mg\n0.482958 0.739730 0.032906 O\n0.967094 0.517042 0.260270 O\n0.739730 0.032906 0.482958 O\n0.260270 0.967094 0.517042 O\n0.032906 0.482958 0.739730 O\n0.517042 0.260270 0.967094 O\n0.000000 0.000000 0.000000 V\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "C",
                "Mg",
                "O",
                "V"
            ],
            "chemical_system": "C-Mg-O-V",
            "density": 3.403103123170557,
            "density_atomic": 0.10495500731885445,
            "volume": 95.27892242072731,
            "volume_molar": 5.737830822787398,
            "formula_full": "Mg1 V1 C2 O6",
            "formula_reduced": "MgV(CO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.170758355472381,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1713171",
            "created_at": "2022-09-04T16:03:16.680379Z",
            "updated_at": "2022-09-04T16:03:16.680399Z",
            "structure_string": "Sr1 Nd2 Ir1 O6\n1.0\n2.949398 1.702836 4.811755\n-2.949398 1.702836 4.811755\n0.000000 -3.405671 4.811755\nIr Nd O Sr\n1 2 6 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.250102 0.250102 0.250102 Nd\n0.749898 0.749898 0.749898 Nd\n0.267451 0.732537 0.267451 O\n0.732537 0.267451 0.267451 O\n0.732549 0.732549 0.267463 O\n0.267451 0.267451 0.732537 O\n0.732549 0.267463 0.732549 O\n0.267463 0.732549 0.732549 O\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ir",
                "Nd",
                "O",
                "Sr"
            ],
            "chemical_system": "Ir-Nd-O-Sr",
            "density": 7.607883420454112,
            "density_atomic": 0.06896664886314564,
            "volume": 144.99762080427536,
            "volume_molar": 8.731960823484506,
            "formula_full": "Sr1 Nd2 Ir1 O6",
            "formula_reduced": "SrNd2IrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.227641072527252,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1724888",
            "created_at": "2022-09-04T16:03:16.679457Z",
            "updated_at": "2022-09-04T16:03:16.679465Z",
            "structure_string": "Hf2 Fe2 O6\n1.0\n2.698636 1.558058 4.709994\n-2.698636 1.558058 4.709994\n0.000000 -3.116117 4.709994\nFe Hf O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.750000 0.385238 0.114762 O\n0.614762 0.885238 0.250000 O\n0.114762 0.750000 0.385238 O\n0.885238 0.250000 0.614762 O\n0.385238 0.114762 0.750000 O\n0.250000 0.614762 0.885238 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "Hf",
                "O"
            ],
            "chemical_system": "Fe-Hf-O",
            "density": 7.891170304294046,
            "density_atomic": 0.08415896244227258,
            "volume": 118.82275766956289,
            "volume_molar": 7.155673721774773,
            "formula_full": "Hf2 Fe2 O6",
            "formula_reduced": "HfFeO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.8537661222101023,
            "spacegroup": 167
        },
        {
            "id": "oqmd-1725568",
            "created_at": "2022-09-04T16:03:16.679138Z",
            "updated_at": "2022-09-04T16:03:16.679158Z",
            "structure_string": "Tm1 Nb1 Pb2 O6\n1.0\n-2.895251 2.895251 4.212074\n2.895251 -2.895251 4.212074\n2.895251 2.895251 -4.212074\nNb O Pb Tm\n1 6 2 1\ndirect\n0.500000 0.500000 0.000000 Nb\n0.260717 0.260717 0.000000 O\n0.739283 0.739283 0.000000 O\n0.322622 0.798529 0.121150 O\n0.798529 0.677378 0.475907 O\n0.201471 0.322622 0.524093 O\n0.677378 0.201471 0.878850 O\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Nb",
                "O",
                "Pb",
                "Tm"
            ],
            "chemical_system": "Nb-O-Pb-Tm",
            "density": 9.07969527755306,
            "density_atomic": 0.07080624697636896,
            "volume": 141.23047650495334,
            "volume_molar": 8.505098091147019,
            "formula_full": "Tm1 Nb1 Pb2 O6",
            "formula_reduced": "TmNb(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.521820014527252,
            "spacegroup": 87
        },
        {
            "id": "oqmd-1725921",
            "created_at": "2022-09-04T16:03:16.650777Z",
            "updated_at": "2022-09-04T16:03:16.650798Z",
            "structure_string": "K2 In1 Co1 F6\n1.0\n0.000000 4.175391 4.175391\n4.175391 0.000000 4.175391\n4.175391 4.175391 0.000000\nCo F In K\n1 6 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.756848 0.243152 0.243152 F\n0.243152 0.756848 0.243152 F\n0.756848 0.756848 0.243152 F\n0.243152 0.243152 0.756848 F\n0.756848 0.243152 0.756848 F\n0.243152 0.756848 0.756848 F\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Co",
                "F",
                "In",
                "K"
            ],
            "chemical_system": "Co-F-In-K",
            "density": 4.173836319822567,
            "density_atomic": 0.06868763321373324,
            "volume": 145.58661482603864,
            "volume_molar": 8.767430872543075,
            "formula_full": "K2 In1 Co1 F6",
            "formula_reduced": "K2InCoF6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.4821502124786634,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1743460",
            "created_at": "2022-09-04T16:03:16.650231Z",
            "updated_at": "2022-09-04T16:03:16.650250Z",
            "structure_string": "Mn2 Ir2 O6\n1.0\n2.640001 1.524206 4.645410\n-2.640001 1.524206 4.645410\n0.000000 -3.048411 4.645410\nIr Mn O\n2 2 6\ndirect\n0.158323 0.158323 0.158323 Ir\n0.841677 0.841677 0.841677 Ir\n0.362858 0.362858 0.362858 Mn\n0.637142 0.637142 0.637142 Mn\n0.440257 0.768491 0.052336 O\n0.947664 0.559743 0.231509 O\n0.768491 0.052336 0.440257 O\n0.231509 0.947664 0.559743 O\n0.052336 0.440257 0.768491 O\n0.559743 0.231509 0.947664 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ir",
                "Mn",
                "O"
            ],
            "chemical_system": "Ir-Mn-O",
            "density": 8.739844210518267,
            "density_atomic": 0.08916143218144318,
            "volume": 112.15611677984307,
            "volume_molar": 6.7541992234321295,
            "formula_full": "Mn2 Ir2 O6",
            "formula_reduced": "MnIrO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.3886783669696257,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1710626",
            "created_at": "2022-09-04T16:03:16.640513Z",
            "updated_at": "2022-09-04T16:03:16.640534Z",
            "structure_string": "Nd2 Ni2 O6\n1.0\n2.725955 1.573831 4.268115\n-2.725955 1.573831 4.268115\n0.000000 -3.147661 4.268115\nNd Ni O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.750000 0.315793 0.184207 O\n0.684207 0.815793 0.250000 O\n0.184207 0.750000 0.315793 O\n0.815793 0.250000 0.684207 O\n0.315793 0.184207 0.750000 O\n0.250000 0.684207 0.815793 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ni",
                "O"
            ],
            "chemical_system": "Nd-Ni-O",
            "density": 7.585319210144293,
            "density_atomic": 0.09101981561816938,
            "volume": 109.86618608359166,
            "volume_molar": 6.616296373597421,
            "formula_full": "Nd2 Ni2 O6",
            "formula_reduced": "NdNiO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.322851587814789,
            "spacegroup": 167
        },
        {
            "id": "oqmd-1713136",
            "created_at": "2022-09-04T16:03:16.638248Z",
            "updated_at": "2022-09-04T16:03:16.638258Z",
            "structure_string": "Yb2 Ce2 O6\n1.0\n-2.844316 2.844316 4.467011\n2.844316 -2.844316 4.467011\n2.844316 2.844316 -4.467011\nCe O Yb\n2 6 2\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n0.367781 0.867781 0.235562 O\n0.132219 0.367781 0.500000 O\n0.867781 0.632219 0.500000 O\n0.632219 0.132219 0.764438 O\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Yb\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "O",
                "Yb"
            ],
            "chemical_system": "Ce-O-Yb",
            "density": 8.29734333399822,
            "density_atomic": 0.06917788787815948,
            "volume": 144.55486148424535,
            "volume_molar": 8.70529723400428,
            "formula_full": "Yb2 Ce2 O6",
            "formula_reduced": "YbCeO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.9059716210272533,
            "spacegroup": 140
        },
        {
            "id": "oqmd-1718383",
            "created_at": "2022-09-04T16:03:16.635920Z",
            "updated_at": "2022-09-04T16:03:16.635947Z",
            "structure_string": "La2 Hg1 Mo1 O6\n1.0\n3.177681 1.834635 5.016714\n-3.177681 1.834635 5.016714\n0.000000 -3.669270 5.016714\nHg La Mo O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Hg\n0.211276 0.211276 0.211276 La\n0.788724 0.788724 0.788724 La\n0.000000 0.000000 0.000000 Mo\n0.114018 0.651013 0.001822 O\n0.651013 0.001822 0.114018 O\n0.998178 0.885982 0.348987 O\n0.001822 0.114018 0.651013 O\n0.348987 0.998178 0.885982 O\n0.885982 0.348987 0.998178 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Hg",
                "La",
                "Mo",
                "O"
            ],
            "chemical_system": "Hg-La-Mo-O",
            "density": 6.343251695756078,
            "density_atomic": 0.05698616550459934,
            "volume": 175.48118760847143,
            "volume_molar": 10.567724125101828,
            "formula_full": "La2 Hg1 Mo1 O6",
            "formula_reduced": "La2HgMoO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.6889672160238787,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1716181",
            "created_at": "2022-09-04T16:03:16.628106Z",
            "updated_at": "2022-09-04T16:03:16.628127Z",
            "structure_string": "Ba2 Eu1 W1 O6\n1.0\n3.015263 1.740863 4.921824\n-3.015263 1.740863 4.921824\n0.000000 -3.481726 4.921824\nBa Eu O W\n2 1 6 1\ndirect\n0.250065 0.250065 0.250065 Ba\n0.749935 0.749935 0.749935 Ba\n0.000000 0.000000 0.000000 Eu\n0.727202 0.272787 0.272787 O\n0.272787 0.727202 0.272787 O\n0.727213 0.727213 0.272798 O\n0.272787 0.272787 0.727202 O\n0.727213 0.272798 0.727213 O\n0.272798 0.727213 0.727213 O\n0.500000 0.500000 0.500000 W\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Eu",
                "O",
                "W"
            ],
            "chemical_system": "Ba-Eu-O-W",
            "density": 7.56773835173752,
            "density_atomic": 0.06451086666706744,
            "volume": 155.0126438636882,
            "volume_molar": 9.335079609268806,
            "formula_full": "Ba2 Eu1 W1 O6",
            "formula_reduced": "Ba2EuWO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.066034677527253,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1710119",
            "created_at": "2022-09-04T16:03:16.626076Z",
            "updated_at": "2022-09-04T16:03:16.626096Z",
            "structure_string": "B2 Mo2 O6\n1.0\n2.401317 1.386401 4.997506\n-2.401317 1.386401 4.997506\n0.000000 -2.772803 4.997506\nB Mo O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n0.462620 0.750000 0.037380 O\n0.962620 0.537380 0.250000 O\n0.750000 0.037380 0.462620 O\n0.250000 0.962620 0.537380 O\n0.037380 0.462620 0.750000 O\n0.537380 0.250000 0.962620 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "O"
            ],
            "chemical_system": "B-Mo-O",
            "density": 5.148307376224571,
            "density_atomic": 0.10017444906366205,
            "volume": 99.82585473112891,
            "volume_molar": 6.011653486781703,
            "formula_full": "B2 Mo2 O6",
            "formula_reduced": "BMoO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.094764164527253,
            "spacegroup": 167
        }
    ]
}