GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=377
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=-structure_string&page=378",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=376",
    "results": [
        {
            "id": "jvasp-53291",
            "created_at": "2022-09-04T14:36:16.150985Z",
            "updated_at": "2022-09-04T14:36:16.151018Z",
            "structure_string": "V2 Ge6\n1.0\n5.127088 -0.000000 0.000000\n-0.000000 5.127088 0.000000\n0.000000 -0.000000 5.127088\nV Ge\n2 6\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.750000 0.000000 Ge\n0.000000 0.500000 0.750000 Ge\n0.500000 0.250000 0.000000 Ge\n0.000000 0.500000 0.250000 Ge\n0.250000 0.000000 0.500000 Ge\n0.750000 0.000000 0.500000 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Ge"
            ],
            "chemical_system": "Ge-V",
            "density": 6.625145117672382,
            "density_atomic": 0.05935778304865157,
            "volume": 134.7759230401671,
            "volume_molar": 10.145494745085168,
            "formula_full": "V2 Ge6",
            "formula_reduced": "VGe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7556580125,
            "spacegroup": 223
        },
        {
            "id": "jvasp-10334",
            "created_at": "2022-09-04T14:37:28.213452Z",
            "updated_at": "2022-09-04T14:37:28.213461Z",
            "structure_string": "V2 Ge4 O12\n1.0\n5.412056 0.062987 1.282103\n1.501527 6.456400 0.755965\n0.175815 -0.001174 6.669353\nV Ge O\n2 4 12\ndirect\n0.750001 0.904265 0.095735 V\n0.250001 0.095736 0.904263 V\n0.756970 0.383877 0.206247 Ge\n0.743032 0.793753 0.616122 Ge\n0.243032 0.616125 0.793751 Ge\n0.256970 0.206248 0.383875 Ge\n0.623985 0.966439 0.826700 O\n0.876017 0.173299 0.033561 O\n0.748948 0.632734 0.078525 O\n0.751054 0.921474 0.367266 O\n0.251054 0.367268 0.921473 O\n0.564535 0.602429 0.665255 O\n-0.064533 0.334744 0.397571 O\n0.123985 0.826702 0.966437 O\n0.064534 0.665257 0.602427 O\n0.435467 0.397572 0.334743 O\n0.248947 0.078527 0.632733 O\n0.376017 0.033562 0.173298 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-V",
            "density": 4.201787912540639,
            "density_atomic": 0.0779328796612311,
            "volume": 230.9679826825952,
            "volume_molar": 7.727342793154615,
            "formula_full": "V2 Ge4 O12",
            "formula_reduced": "V(GeO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.4739441222222225,
            "spacegroup": 15
        },
        {
            "id": "jvasp-75611",
            "created_at": "2022-09-04T14:36:18.798189Z",
            "updated_at": "2022-09-04T14:36:18.798216Z",
            "structure_string": "V2 Ge1 As1\n1.0\n0.000000 3.113722 3.113722\n3.113722 -0.000000 3.113722\n3.113722 3.113722 0.000000\nV Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-V",
            "density": 6.860467368335233,
            "density_atomic": 0.06625070285871737,
            "volume": 60.37671794260329,
            "volume_molar": 9.089927351929367,
            "formula_full": "V2 Ge1 As1",
            "formula_reduced": "V2GeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.008524025,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109670",
            "created_at": "2022-09-04T14:38:19.611388Z",
            "updated_at": "2022-09-04T14:38:19.611408Z",
            "structure_string": "V2 Ga1 Fe1\n1.0\n2.596070 0.015717 0.000000\n-0.687025 2.503562 0.000000\n0.000000 0.000000 8.018614\nV Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.504578 V\n0.499999 0.500000 0.759302 V\n0.499999 0.500000 0.238878 Ga\n0.000000 0.000000 0.997240 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Ga",
                "Fe"
            ],
            "chemical_system": "Fe-Ga-V",
            "density": 7.235057110756036,
            "density_atomic": 0.07662403303158712,
            "volume": 52.202942624425155,
            "volume_molar": 7.859336714262303,
            "formula_full": "V2 Ga1 Fe1",
            "formula_reduced": "V2GaFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.90146655625,
            "spacegroup": 35
        },
        {
            "id": "jvasp-93382",
            "created_at": "2022-09-04T14:36:19.693753Z",
            "updated_at": "2022-09-04T14:36:19.693785Z",
            "structure_string": "V2 Fe2 Sb2\n1.0\n-2.275552 -3.940705 0.000000\n-2.275552 3.940705 -0.000000\n0.000000 -0.000000 -5.336717\nV Fe Sb\n2 2 2\ndirect\n0.666680 0.333320 0.250000 V\n0.333320 0.666680 0.750000 V\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666677 0.333322 0.750000 Sb\n0.333322 0.666677 0.250000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Sb-V",
            "density": 7.930285263864205,
            "density_atomic": 0.06268828550310054,
            "volume": 95.71166210476824,
            "volume_molar": 9.606485026141204,
            "formula_full": "V2 Fe2 Sb2",
            "formula_reduced": "VFeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.892015266666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111725",
            "created_at": "2022-09-04T14:38:41.646876Z",
            "updated_at": "2022-09-04T14:38:41.646901Z",
            "structure_string": "V2 Fe2 Pb1 O8 F2\n1.0\n5.061869 0.031769 1.841515\n1.559366 4.815798 1.841515\n-0.153261 -0.112206 7.778642\nV Fe Pb O F\n2 2 1 8 2\ndirect\n0.559879 0.559878 0.250672 V\n0.440123 0.440122 0.749328 V\n0.500000 -0.000000 0.500000 Fe\n0.000001 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Pb\n0.670409 0.670408 0.405128 O\n0.329592 0.329592 0.594872 O\n0.302058 0.302057 0.965881 O\n0.697943 0.697943 0.034119 O\n0.682979 0.198124 0.281007 O\n0.317023 0.801876 0.718993 O\n0.801877 0.317021 0.718993 O\n0.198124 0.682978 0.281007 O\n0.832311 0.832311 0.591619 F\n0.167690 0.167689 0.408381 F\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "V",
                "Fe",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O-Pb-V",
            "density": 5.093074695992752,
            "density_atomic": 0.07840757133568696,
            "volume": 191.3080553889417,
            "volume_molar": 7.680560253827223,
            "formula_full": "V2 Fe2 Pb1 O8 F2",
            "formula_reduced": "V2Fe2Pb(O4F)2",
            "formula_anonymous": "AB2C2D2E8",
            "energy_above_hull": 2.749464585666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42746",
            "created_at": "2022-09-04T14:37:30.111323Z",
            "updated_at": "2022-09-04T14:37:30.111359Z",
            "structure_string": "V2 Fe2 O8\n1.0\n5.205938 -0.930479 -0.281161\n-0.530310 5.261783 0.281161\n-2.449755 -2.044812 4.226593\nV Fe O\n2 2 8\ndirect\n0.268538 0.518539 0.749999 V\n0.731461 0.481460 0.250000 V\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.247693 0.194503 0.446809 O\n0.204657 0.701081 0.503576 O\n0.697503 0.701081 0.996423 O\n0.752305 0.199115 0.946809 O\n0.247693 0.800884 0.053191 O\n0.302496 0.298918 0.003577 O\n0.795342 0.298918 0.496423 O\n0.752306 0.805497 0.553190 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-V",
            "density": 5.001817035974106,
            "density_atomic": 0.1058235968927252,
            "volume": 113.39625898526734,
            "volume_molar": 5.690735277222456,
            "formula_full": "V2 Fe2 O8",
            "formula_reduced": "VFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8894439500000004,
            "spacegroup": 74
        },
        {
            "id": "jvasp-11722",
            "created_at": "2022-09-04T14:38:07.655732Z",
            "updated_at": "2022-09-04T14:38:07.655760Z",
            "structure_string": "V2 Fe2 O8\n1.0\n4.940879 -0.030586 -0.000000\n-1.842384 4.584631 0.000000\n-0.000000 -0.000000 5.817149\nV Fe O\n2 2 8\ndirect\n0.645194 0.354805 0.250000 V\n0.354806 0.645193 0.750000 V\n0.000000 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Fe\n0.755258 0.788813 0.750000 O\n0.244741 0.211187 0.250000 O\n0.788816 0.755258 0.250000 O\n0.211186 0.244742 0.750000 O\n0.228402 0.771601 0.977541 O\n0.771600 0.228399 0.477542 O\n0.228402 0.771601 0.522458 O\n0.771600 0.228399 0.022459 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-V",
            "density": 4.315086109530848,
            "density_atomic": 0.09129440955719803,
            "volume": 131.44287868450178,
            "volume_molar": 6.596395977813945,
            "formula_full": "V2 Fe2 O8",
            "formula_reduced": "VFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.894855616666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105567",
            "created_at": "2022-09-04T14:36:59.557390Z",
            "updated_at": "2022-09-04T14:36:59.557421Z",
            "structure_string": "V2 Fe2 N4\n1.0\n2.832705 -0.000002 0.000000\n-1.416354 2.452878 0.000000\n0.000000 0.000000 9.575158\nV Fe N\n2 2 4\ndirect\n0.333280 0.666512 0.250000 V\n0.666744 0.333489 0.750000 V\n-0.000001 -0.000000 -0.000000 Fe\n-0.000001 -0.000000 0.500000 Fe\n0.666639 0.333241 0.119590 N\n0.333390 0.666760 0.880411 N\n0.333390 0.666760 0.619590 N\n0.666639 0.333241 0.380411 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N-V",
            "density": 6.72892354862206,
            "density_atomic": 0.12024496987634106,
            "volume": 66.53084955010704,
            "volume_molar": 5.0082267609140905,
            "formula_full": "V2 Fe2 N4",
            "formula_reduced": "VFeN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.392911549999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-12694",
            "created_at": "2022-09-04T14:38:11.546768Z",
            "updated_at": "2022-09-04T14:38:11.546784Z",
            "structure_string": "V2 Fe2 H4 O10\n1.0\n5.254026 -0.009432 -0.002749\n-1.604918 5.364483 -0.039290\n-0.562001 -1.496149 6.213884\nV Fe H O\n2 2 4 10\ndirect\n0.256105 0.618542 0.757081 V\n0.743895 0.381458 0.242918 V\n0.627726 0.206121 0.692112 Fe\n0.372274 0.793878 0.307888 Fe\n0.078197 0.116071 0.701500 H\n0.921804 0.883929 0.298499 H\n0.850941 0.851077 0.705181 H\n0.149059 0.148923 0.294818 H\n0.907005 0.519565 0.730478 O\n0.092996 0.480435 0.269521 O\n0.903018 0.041124 0.749227 O\n0.365831 0.871869 0.613286 O\n0.642060 0.644410 0.347581 O\n0.398766 0.740198 0.018586 O\n0.601234 0.259802 0.981413 O\n0.096982 0.958876 0.250772 O\n0.357941 0.355590 0.652418 O\n0.634170 0.128131 0.386713 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O-V",
            "density": 3.5886756701203035,
            "density_atomic": 0.10302130775762211,
            "volume": 174.72113674142577,
            "volume_molar": 5.84552932891152,
            "formula_full": "V2 Fe2 H4 O10",
            "formula_reduced": "VFeH2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 3.1020085777777777,
            "spacegroup": 2
        },
        {
            "id": "jvasp-102658",
            "created_at": "2022-09-04T14:36:41.326624Z",
            "updated_at": "2022-09-04T14:36:41.326644Z",
            "structure_string": "V2 Fe1 Te4\n1.0\n6.223090 0.034072 3.367678\n4.939877 3.784921 3.367678\n0.018393 0.006292 6.861470\nV Fe Te\n2 1 4\ndirect\n0.995927 0.995925 0.002621 V\n0.251718 0.251717 0.727458 V\n0.751616 0.751614 0.272856 Fe\n0.881862 0.881860 0.455004 Te\n0.121224 0.121223 0.532925 Te\n0.630130 0.630129 0.040987 Te\n0.367528 0.367527 0.968152 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Te"
            ],
            "chemical_system": "Fe-Te-V",
            "density": 6.925421517164693,
            "density_atomic": 0.0436953761093351,
            "volume": 160.20001710214177,
            "volume_molar": 13.782100753478643,
            "formula_full": "V2 Fe1 Te4",
            "formula_reduced": "V2FeTe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.548826423809524,
            "spacegroup": 8
        },
        {
            "id": "jvasp-35529",
            "created_at": "2022-09-04T14:37:39.457273Z",
            "updated_at": "2022-09-04T14:37:39.457282Z",
            "structure_string": "V2 Fe1 Te4\n1.0\n0.000000 3.924122 0.000000\n-0.116715 0.000000 6.825591\n6.076413 -1.962060 -3.324767\nV Fe Te\n2 1 4\ndirect\n0.248104 0.288589 0.496210 V\n0.751895 0.711410 0.503789 V\n0.000000 0.000000 0.000000 Fe\n0.109247 0.449973 0.218496 Te\n0.890752 0.550026 0.781503 Te\n0.366612 0.033256 0.733225 Te\n0.633387 0.966743 0.266774 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Te"
            ],
            "chemical_system": "Fe-Te-V",
            "density": 6.88115286626916,
            "density_atomic": 0.04341606670615453,
            "volume": 161.23063490244044,
            "volume_molar": 13.870765402952362,
            "formula_full": "V2 Fe1 Te4",
            "formula_reduced": "V2FeTe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5483507095238096,
            "spacegroup": 12
        }
    ]
}