GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=926
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=-volume_molar&page=927",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=925",
    "results": [
        {
            "id": "jvasp-278",
            "created_at": "2022-09-04T14:38:04.622402Z",
            "updated_at": "2022-09-04T14:38:04.622425Z",
            "structure_string": "Te2 Pt1\n1.0\n2.040489 -3.534230 0.000000\n2.040489 3.534230 0.000000\n0.000000 -0.000000 5.382274\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742874 Te\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Te",
                "Pt"
            ],
            "chemical_system": "Pt-Te",
            "density": 9.631872992761842,
            "density_atomic": 0.03864527384821538,
            "volume": 77.62915620116736,
            "volume_molar": 15.583123524115226,
            "formula_full": "Te2 Pt1",
            "formula_reduced": "Te2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1923656444444446,
            "spacegroup": 164
        },
        {
            "id": "jvasp-39918",
            "created_at": "2022-09-04T14:37:37.647034Z",
            "updated_at": "2022-09-04T14:37:37.647056Z",
            "structure_string": "Yb1 Tl2 Cd1\n1.0\n0.000000 3.726507 3.726507\n3.726507 -0.000000 3.726507\n3.726507 3.726507 -0.000000\nYb Tl Cd\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Yb\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Tl-Yb",
            "density": 11.138043188155196,
            "density_atomic": 0.03864774612064541,
            "volume": 103.49892041604006,
            "volume_molar": 15.582126681335776,
            "formula_full": "Yb1 Tl2 Cd1",
            "formula_reduced": "YbTl2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86777",
            "created_at": "2022-09-04T14:36:10.935999Z",
            "updated_at": "2022-09-04T14:36:10.936018Z",
            "structure_string": "K2 W1 Cl6\n1.0\n5.980474 -0.000000 3.452828\n1.993492 5.638444 3.452828\n-0.000000 -0.000000 6.905656\nK W Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.000000 0.000000 0.000000 W\n0.244561 0.755439 0.755440 Cl\n0.755439 0.244561 0.755440 Cl\n0.244561 0.244561 0.755440 Cl\n0.244561 0.755439 0.244562 Cl\n0.755439 0.755439 0.244562 Cl\n0.755439 0.244561 0.244561 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-K-W",
            "density": 3.3854660288915,
            "density_atomic": 0.03864939417986802,
            "volume": 232.8626409540977,
            "volume_molar": 15.58146223967686,
            "formula_full": "K2 W1 Cl6",
            "formula_reduced": "K2WCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.7117333783333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86175",
            "created_at": "2022-09-04T14:35:57.870859Z",
            "updated_at": "2022-09-04T14:35:57.870881Z",
            "structure_string": "K2 W1 Cl6\n1.0\n5.980474 -0.000000 3.452828\n1.993492 5.638444 3.452828\n0.000000 -0.000000 6.905656\nK W Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.000000 0.000000 0.000000 W\n0.244561 0.755439 0.755440 Cl\n0.755439 0.244561 0.755440 Cl\n0.244561 0.244561 0.755440 Cl\n0.244561 0.755439 0.244562 Cl\n0.755439 0.755439 0.244562 Cl\n0.755439 0.244561 0.244561 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-K-W",
            "density": 3.3854660288915,
            "density_atomic": 0.03864939417986802,
            "volume": 232.8626409540977,
            "volume_molar": 15.58146223967686,
            "formula_full": "K2 W1 Cl6",
            "formula_reduced": "K2WCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.7117333783333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69065",
            "created_at": "2022-09-04T14:36:22.371421Z",
            "updated_at": "2022-09-04T14:36:22.371448Z",
            "structure_string": "K1 Ba1 V4\n1.0\n0.000000 4.265662 4.265662\n4.265662 0.000000 4.265662\n4.265662 4.265662 -0.000000\nK Ba V\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.207833 0.597389 0.597389 V\n0.597389 0.597389 0.597389 V\n0.597389 0.207833 0.597389 V\n0.597389 0.597389 0.207833 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "V"
            ],
            "chemical_system": "Ba-K-V",
            "density": 4.0668856003192575,
            "density_atomic": 0.038651106769255414,
            "volume": 155.23488203894416,
            "volume_molar": 15.580771841675292,
            "formula_full": "K1 Ba1 V4",
            "formula_reduced": "KBaV4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1816817950000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111382",
            "created_at": "2022-09-04T14:38:26.233628Z",
            "updated_at": "2022-09-04T14:38:26.233655Z",
            "structure_string": "Cd2 Ga1 Cu1 Se4\n1.0\n5.402749 0.034182 -4.879659\n-1.044140 5.301004 -4.879659\n-0.027925 -0.034182 7.280109\nCd Ga Cu Se\n2 1 1 4\ndirect\n0.750001 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.640107 0.640106 0.501657 Se\n0.359894 0.861549 -0.000001 Se\n0.138451 0.138450 0.498344 Se\n0.861550 0.359893 -0.000001 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ga",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cd-Cu-Ga-Se",
            "density": 5.40703268425909,
            "density_atomic": 0.038653110695049286,
            "volume": 206.96911208816746,
            "volume_molar": 15.579964074589526,
            "formula_full": "Cd2 Ga1 Cu1 Se4",
            "formula_reduced": "Cd2GaCuSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.0650857177083332,
            "spacegroup": 121
        },
        {
            "id": "jvasp-115377",
            "created_at": "2022-09-04T14:38:46.624737Z",
            "updated_at": "2022-09-04T14:38:46.624773Z",
            "structure_string": "Zr1 Pb1 S3\n1.0\n5.011433 0.000000 0.000000\n0.000000 3.513244 3.673506\n0.000000 -3.513244 3.673506\nZr Pb S\n1 1 3\ndirect\n0.499999 0.481235 0.481235 Zr\n0.000000 0.073961 0.073961 Pb\n0.499999 -0.038506 0.429501 S\n0.499999 0.429501 -0.038506 S\n0.000000 0.446809 0.446809 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Zr",
            "density": 5.065777355038452,
            "density_atomic": 0.038653516811664616,
            "volume": 129.35433596797927,
            "volume_molar": 15.579800382310038,
            "formula_full": "Zr1 Pb1 S3",
            "formula_reduced": "ZrPbS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.958027064,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94353",
            "created_at": "2022-09-04T14:35:46.979923Z",
            "updated_at": "2022-09-04T14:35:46.979952Z",
            "structure_string": "Mg2 Sn4\n1.0\n5.895810 0.000000 -0.000000\n-2.947905 5.105921 0.000000\n0.000000 0.000000 5.156084\nMg Sn\n2 4\ndirect\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.648519 -0.000000 0.000000 Sn\n0.351481 0.351481 -0.000000 Sn\n0.000000 0.648519 -0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn",
            "density": 5.59998349745528,
            "density_atomic": 0.038655713692242306,
            "volume": 155.21638140661523,
            "volume_molar": 15.578914951474728,
            "formula_full": "Mg2 Sn4",
            "formula_reduced": "MgSn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3017758142857143,
            "spacegroup": 189
        },
        {
            "id": "jvasp-119924",
            "created_at": "2022-09-04T14:38:52.106149Z",
            "updated_at": "2022-09-04T14:38:52.106174Z",
            "structure_string": "B1 Se2\n1.0\n2.960075 0.000000 0.799286\n0.000000 3.828074 0.000000\n1.051325 0.000000 7.132824\nB Se\n1 2\ndirect\n0.333155 0.000000 0.097941 B\n0.004071 0.000000 -0.084140 Se\n0.062774 0.000000 0.386200 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Se"
            ],
            "chemical_system": "B-Se",
            "density": 3.610250967566707,
            "density_atomic": 0.038655800380119155,
            "volume": 77.60801666243374,
            "volume_molar": 15.578880014853379,
            "formula_full": "B1 Se2",
            "formula_reduced": "BSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.150283105555556,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114658",
            "created_at": "2022-09-04T14:38:41.614301Z",
            "updated_at": "2022-09-04T14:38:41.614332Z",
            "structure_string": "Ga1 Ag1 Se1\n1.0\n4.828742 0.000000 -0.000000\n-2.414371 4.181813 0.000000\n0.000000 -0.000000 3.843169\nGa Ag Se\n1 1 1\ndirect\n0.333333 0.666665 0.000000 Ga\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Ga-Se",
            "density": 5.489528639969982,
            "density_atomic": 0.03865744637410581,
            "volume": 77.60471219354808,
            "volume_molar": 15.578216682294496,
            "formula_full": "Ga1 Ag1 Se1",
            "formula_reduced": "GaAgSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.245840983888889,
            "spacegroup": 187
        },
        {
            "id": "jvasp-17688",
            "created_at": "2022-09-04T14:38:27.849691Z",
            "updated_at": "2022-09-04T14:38:27.849711Z",
            "structure_string": "Ce1 In3\n1.0\n4.694638 -0.000000 -0.000000\n0.000000 4.694638 0.000000\n-0.000000 0.000000 4.694638\nCe In\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "In"
            ],
            "chemical_system": "Ce-In",
            "density": 7.776770655259925,
            "density_atomic": 0.03865927115619796,
            "volume": 103.46806549555731,
            "volume_molar": 15.577481364478633,
            "formula_full": "Ce1 In3",
            "formula_reduced": "CeIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0733588525,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107664",
            "created_at": "2022-09-04T14:36:58.616558Z",
            "updated_at": "2022-09-04T14:36:58.616593Z",
            "structure_string": "La1 Pr1 Zn2\n1.0\n4.563557 -0.000000 2.634771\n1.521186 4.302563 2.634771\n-0.000000 -0.000000 5.269541\nLa Pr Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750000 0.749999 Zn\n0.250000 0.250000 0.250000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Pr",
                "Zn"
            ],
            "chemical_system": "La-Pr-Zn",
            "density": 6.590182653271582,
            "density_atomic": 0.03865952252798251,
            "volume": 103.46739272593766,
            "volume_molar": 15.577380076644918,
            "formula_full": "La1 Pr1 Zn2",
            "formula_reduced": "LaPrZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0081214125,
            "spacegroup": 225
        }
    ]
}