GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1169
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_atomic&page=1170",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1168",
    "results": [
        {
            "id": "jvasp-16842",
            "created_at": "2022-09-04T14:38:19.864644Z",
            "updated_at": "2022-09-04T14:38:19.864670Z",
            "structure_string": "Th2 Ir2\n1.0\n3.713487 -0.000000 -1.299220\n0.000000 4.257009 0.000000\n0.025960 0.000000 6.030836\nTh Ir\n2 2\ndirect\n0.136999 0.750000 0.273999 Th\n0.863001 0.250000 0.726002 Th\n0.401565 0.750000 0.803129 Ir\n0.598436 0.250000 0.196872 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Ir"
            ],
            "chemical_system": "Ir-Th",
            "density": 14.756676921244399,
            "density_atomic": 0.0418930940271108,
            "volume": 95.48113102869486,
            "volume_molar": 14.375020274470101,
            "formula_full": "Th2 Ir2",
            "formula_reduced": "ThIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.10380335,
            "spacegroup": 63
        },
        {
            "id": "jvasp-37834",
            "created_at": "2022-09-04T14:38:01.543665Z",
            "updated_at": "2022-09-04T14:38:01.543690Z",
            "structure_string": "Er3 As1\n1.0\n4.570581 0.000000 0.000000\n-0.000000 4.570581 -0.000000\n-0.000000 -0.000000 4.570581\nEr As\n3 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "As"
            ],
            "chemical_system": "As-Er",
            "density": 10.029603508832077,
            "density_atomic": 0.04189341477024534,
            "volume": 95.48040000885742,
            "volume_molar": 14.374910216861116,
            "formula_full": "Er3 As1",
            "formula_reduced": "Er3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4940179375000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-64987",
            "created_at": "2022-09-04T14:35:50.499248Z",
            "updated_at": "2022-09-04T14:35:50.499269Z",
            "structure_string": "Be1 Tl1 P4\n1.0\n0.000000 4.152610 4.152610\n4.152610 -0.000000 4.152610\n4.152610 4.152610 0.000000\nBe Tl P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tl\n0.346049 0.346049 0.346049 P\n0.346049 0.961852 0.346049 P\n0.346049 0.346049 0.961852 P\n0.961852 0.346049 0.346049 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "P"
            ],
            "chemical_system": "Be-P-Tl",
            "density": 3.9107478321262055,
            "density_atomic": 0.04189457782298413,
            "volume": 143.21662400684917,
            "volume_molar": 14.374511149020682,
            "formula_full": "Be1 Tl1 P4",
            "formula_reduced": "BeTlP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5315467833333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110827",
            "created_at": "2022-09-04T14:38:37.457706Z",
            "updated_at": "2022-09-04T14:38:37.457723Z",
            "structure_string": "Mg1 Sc3\n1.0\n3.233343 0.000000 0.000000\n-1.616672 2.800157 0.000000\n-0.000000 -0.000000 10.545267\nMg Sc\n1 3\ndirect\n0.333334 0.666667 0.500000 Mg\n0.666666 0.333334 0.757711 Sc\n0.333334 0.666667 -0.000000 Sc\n0.666666 0.333334 0.242289 Sc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sc"
            ],
            "chemical_system": "Mg-Sc",
            "density": 2.768382137822476,
            "density_atomic": 0.04189558422165469,
            "volume": 95.47545581026911,
            "volume_molar": 14.37416585036501,
            "formula_full": "Mg1 Sc3",
            "formula_reduced": "MgSc3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.832937675,
            "spacegroup": 187
        },
        {
            "id": "jvasp-90671",
            "created_at": "2022-09-04T14:35:52.726756Z",
            "updated_at": "2022-09-04T14:35:52.726787Z",
            "structure_string": "Pr2 Fe2 Sb4\n1.0\n4.363156 -0.000000 -0.000000\n0.000000 4.363156 0.000000\n-0.000000 -0.000000 10.029946\nPr Fe Sb\n2 2 4\ndirect\n0.750001 0.750001 0.743671 Pr\n0.250000 0.250000 0.256330 Pr\n0.250000 0.750001 0.500000 Fe\n0.750001 0.250000 0.500000 Fe\n0.250000 0.750001 0.000000 Sb\n0.750001 0.250000 0.000000 Sb\n0.750001 0.750001 0.368566 Sb\n0.250000 0.250000 0.631434 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Pr-Sb",
            "density": 7.657741888568563,
            "density_atomic": 0.041897673700735064,
            "volume": 190.94138870673495,
            "volume_molar": 14.373448996272906,
            "formula_full": "Pr2 Fe2 Sb4",
            "formula_reduced": "PrFeSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9532768875,
            "spacegroup": 129
        },
        {
            "id": "jvasp-14658",
            "created_at": "2022-09-04T14:36:13.666039Z",
            "updated_at": "2022-09-04T14:36:13.666072Z",
            "structure_string": "Ge2\n1.0\n3.526197 0.000000 2.035851\n1.175399 3.324530 2.035851\n-0.000000 -0.000000 4.071702\nGe\n2\ndirect\n0.875001 0.875000 0.874999 Ge\n0.125000 0.125000 0.125000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.054080039683535,
            "density_atomic": 0.041900304820758245,
            "volume": 47.732349646515225,
            "volume_molar": 14.372546418842548,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-890",
            "created_at": "2022-09-04T14:37:57.274905Z",
            "updated_at": "2022-09-04T14:37:57.274925Z",
            "structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.054091103871165,
            "density_atomic": 0.04190039654721106,
            "volume": 47.73224515301448,
            "volume_molar": 14.372514955114045,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 4.050000000033194e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-114161",
            "created_at": "2022-09-04T14:38:39.885113Z",
            "updated_at": "2022-09-04T14:38:39.885139Z",
            "structure_string": "Ca1 Ge1 H1\n1.0\n3.260811 0.000000 -0.000000\n-0.000000 3.260811 0.000000\n-0.000000 -0.000000 6.733648\nCa Ge H\n1 1 1\ndirect\n0.000000 0.000000 0.313561 Ca\n0.000000 0.000000 0.742060 Ge\n0.000000 0.000000 -0.019223 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "H"
            ],
            "chemical_system": "Ca-Ge-H",
            "density": 2.6375880584383715,
            "density_atomic": 0.04190053709901221,
            "volume": 71.59812755886425,
            "volume_molar": 14.372466743730524,
            "formula_full": "Ca1 Ge1 H1",
            "formula_reduced": "CaGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9804654566666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-98779",
            "created_at": "2022-09-04T14:35:45.899290Z",
            "updated_at": "2022-09-04T14:35:45.899315Z",
            "structure_string": "Bi2 S8 N6 Cl8\n1.0\n7.388614 0.089729 0.455934\n2.073790 8.429700 3.595872\n0.084904 0.063123 9.254735\nBi S N Cl\n2 8 6 8\ndirect\n0.746671 0.038721 0.880703 Bi\n0.253328 0.961279 0.119297 Bi\n0.255591 0.467048 0.085442 S\n0.529348 0.345017 0.350050 S\n0.808302 0.715090 0.456267 S\n0.744408 0.532952 0.914558 S\n-0.006970 0.372305 0.351144 S\n0.191697 0.284909 0.543733 S\n0.006970 0.627695 0.648857 S\n0.470651 0.654982 0.649950 S\n0.082376 0.435456 0.186130 N\n0.449943 0.419992 0.174479 N\n0.610259 0.698274 0.517463 N\n0.917623 0.564544 0.813870 N\n0.550056 0.580008 0.825522 N\n0.389740 0.301725 0.482537 N\n0.655347 0.950692 0.673399 Cl\n0.108965 0.882752 0.873588 Cl\n0.622878 0.781293 0.114783 Cl\n0.344651 0.049307 0.326601 Cl\n0.377121 0.218707 0.885217 Cl\n0.891034 0.117248 0.126412 Cl\n0.198972 0.691359 0.337308 Cl\n0.801027 0.308640 0.662692 Cl\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Bi",
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "Bi-Cl-N-S",
            "density": 3.02126049847103,
            "density_atomic": 0.04190078578479868,
            "volume": 572.7816209286232,
            "volume_molar": 14.372381441554712,
            "formula_full": "Bi2 S8 N6 Cl8",
            "formula_reduced": "BiS4N3Cl4",
            "formula_anonymous": "AB3C4D4",
            "energy_above_hull": 2.46145086,
            "spacegroup": 2
        },
        {
            "id": "jvasp-120193",
            "created_at": "2022-09-04T14:38:53.111099Z",
            "updated_at": "2022-09-04T14:38:53.111117Z",
            "structure_string": "Ca1 Al1 F1\n1.0\n5.764445 3.207549 0.000000\n2.321591 4.933570 0.000000\n0.000000 0.000000 3.410362\nCa Al F\n1 1 1\ndirect\n0.449824 -0.002244 0.000000 Ca\n-0.041220 -0.072243 0.000000 Al\n-0.056816 0.287921 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "F"
            ],
            "chemical_system": "Al-Ca-F",
            "density": 1.9960516203843885,
            "density_atomic": 0.041903757776141366,
            "volume": 71.59262460485351,
            "volume_molar": 14.371362091608908,
            "formula_full": "Ca1 Al1 F1",
            "formula_reduced": "CaAlF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0614721919999999,
            "spacegroup": 25
        },
        {
            "id": "jvasp-107700",
            "created_at": "2022-09-04T14:36:55.329944Z",
            "updated_at": "2022-09-04T14:36:55.329965Z",
            "structure_string": "Tm2 Tl1 Zn1\n1.0\n4.442592 -0.000000 2.564932\n1.480864 4.188516 2.564932\n-0.000000 -0.000000 5.129863\nTm Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750001 0.749999 Tm\n0.499999 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Tm-Zn",
            "density": 10.570800717638445,
            "density_atomic": 0.04190420594540115,
            "volume": 95.4558118870401,
            "volume_molar": 14.371208388595917,
            "formula_full": "Tm2 Tl1 Zn1",
            "formula_reduced": "Tm2TlZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0352453749999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115446",
            "created_at": "2022-09-04T14:38:47.042968Z",
            "updated_at": "2022-09-04T14:38:47.042994Z",
            "structure_string": "Ca1 Au1 N1\n1.0\n3.208123 -0.000000 -0.000000\n0.000000 3.208123 0.000000\n0.000000 -0.000000 6.955840\nCa Au N\n1 1 1\ndirect\n0.000000 0.000000 0.396634 Ca\n0.000000 0.000000 -0.020356 Au\n0.000000 0.000000 0.697309 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Au",
                "N"
            ],
            "chemical_system": "Au-Ca-N",
            "density": 5.823175954025792,
            "density_atomic": 0.04190536707963347,
            "volume": 71.58987521333603,
            "volume_molar": 14.37081018418482,
            "formula_full": "Ca1 Au1 N1",
            "formula_reduced": "CaAuN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9248404133333328,
            "spacegroup": 99
        }
    ]
}