GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1245
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=1246",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1244",
    "results": [
        {
            "id": "jvasp-9440",
            "created_at": "2022-09-04T14:37:09.977904Z",
            "updated_at": "2022-09-04T14:37:09.977934Z",
            "structure_string": "Al4 Cd2 Se8\n1.0\n6.692758 0.000000 3.864065\n2.230919 6.309993 3.864065\n0.000000 0.000000 7.728131\nAl Cd Se\n4 2 8\ndirect\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500001 Al\n0.500000 0.500000 0.000001 Al\n0.875001 0.875000 0.875001 Cd\n0.125000 0.125000 0.125000 Cd\n0.263613 0.263613 0.709162 Se\n0.736388 0.736387 0.736388 Se\n0.263613 0.263613 0.263613 Se\n0.736388 0.736387 0.290839 Se\n0.290838 0.736387 0.736388 Se\n0.736388 0.290838 0.736388 Se\n0.709162 0.263613 0.263613 Se\n0.263613 0.709162 0.263613 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "Cd",
                "Se"
            ],
            "chemical_system": "Al-Cd-Se",
            "density": 4.9069372371052316,
            "density_atomic": 0.042896273055509214,
            "volume": 326.3686796725564,
            "volume_molar": 14.038843776024896,
            "formula_full": "Al4 Cd2 Se8",
            "formula_reduced": "Al2CdSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0308969738095235,
            "spacegroup": 227
        },
        {
            "id": "jvasp-110070",
            "created_at": "2022-09-04T14:38:47.404769Z",
            "updated_at": "2022-09-04T14:38:47.404794Z",
            "structure_string": "Ce4 Sc2 Si4\n1.0\n7.293852 0.000000 0.000000\n0.000000 7.293852 0.000000\n0.000000 0.000000 4.381774\nCe Sc Si\n4 2 4\ndirect\n0.678421 0.178421 0.500000 Ce\n0.321579 0.821578 0.500000 Ce\n0.178421 0.321579 0.500000 Ce\n0.821578 0.678421 0.500000 Ce\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 -0.000000 Sc\n0.120290 0.620290 -0.000000 Si\n0.879709 0.379710 -0.000000 Si\n0.620290 0.879709 -0.000000 Si\n0.379710 0.120290 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sc",
                "Si"
            ],
            "chemical_system": "Ce-Sc-Si",
            "density": 5.4331178496883465,
            "density_atomic": 0.042897909866858874,
            "volume": 233.11159054221383,
            "volume_molar": 14.038308110326966,
            "formula_full": "Ce4 Sc2 Si4",
            "formula_reduced": "Ce2ScSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.6857606899999995,
            "spacegroup": 127
        },
        {
            "id": "jvasp-79453",
            "created_at": "2022-09-04T14:37:18.895239Z",
            "updated_at": "2022-09-04T14:37:18.895268Z",
            "structure_string": "Ho2 Au2\n1.0\n-3.711726 0.000000 0.000000\n0.000000 0.000000 -4.615301\n1.855863 -5.442991 0.000000\nHo Au\n2 2\ndirect\n0.861647 0.750000 0.723294 Ho\n0.138354 0.250000 0.276706 Ho\n0.590925 0.750000 0.181847 Au\n0.409077 0.250000 0.818153 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Au"
            ],
            "chemical_system": "Au-Ho",
            "density": 12.889924915803702,
            "density_atomic": 0.042898927631083654,
            "volume": 93.24242401578553,
            "volume_molar": 14.037975055666623,
            "formula_full": "Ho2 Au2",
            "formula_reduced": "HoAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1281115683333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8367",
            "created_at": "2022-09-04T14:37:04.804242Z",
            "updated_at": "2022-09-04T14:37:04.804269Z",
            "structure_string": "Ca3 Bi1 N1\n1.0\n4.884716 0.000000 -0.000000\n0.000000 4.884716 0.000000\n0.000000 0.000000 4.884716\nCa Bi N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-Ca-N",
            "density": 4.889957902371887,
            "density_atomic": 0.04289948200844069,
            "volume": 116.55152383929077,
            "volume_molar": 14.037793647054093,
            "formula_full": "Ca3 Bi1 N1",
            "formula_reduced": "Ca3BiN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.7722037619999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-2337",
            "created_at": "2022-09-04T14:36:36.395557Z",
            "updated_at": "2022-09-04T14:36:36.395579Z",
            "structure_string": "Zn2 Sn2 P4\n1.0\n5.210863 0.000000 -2.330369\n-1.042173 5.105582 -2.330369\n0.005422 0.006641 7.003230\nZn Sn P\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.749999 0.250000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.352404 0.375000 0.250000 P\n0.125000 0.647595 0.750000 P\n0.624999 0.102404 0.750000 P\n0.897596 0.875000 0.250000 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sn",
                "P"
            ],
            "chemical_system": "P-Sn-Zn",
            "density": 4.382304496048187,
            "density_atomic": 0.04290035736434129,
            "volume": 186.47863308126162,
            "volume_molar": 14.037507214346876,
            "formula_full": "Zn2 Sn2 P4",
            "formula_reduced": "ZnSnP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.142140775,
            "spacegroup": 122
        },
        {
            "id": "jvasp-109428",
            "created_at": "2022-09-04T14:38:20.064058Z",
            "updated_at": "2022-09-04T14:38:20.064079Z",
            "structure_string": "Tb1 Cd1 Hg2\n1.0\n4.407901 -0.000000 2.544903\n1.469300 4.155809 2.544903\n-0.000000 0.000000 5.089806\nTb Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Hg-Tb",
            "density": 11.977420701919474,
            "density_atomic": 0.04290138875203468,
            "volume": 93.23707498420531,
            "volume_molar": 14.037169740138978,
            "formula_full": "Tb1 Cd1 Hg2",
            "formula_reduced": "TbCdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110287",
            "created_at": "2022-09-04T14:37:55.048788Z",
            "updated_at": "2022-09-04T14:37:55.048821Z",
            "structure_string": "Ba2 Ga7 Ag1\n1.0\n4.620785 -0.000000 0.000000\n0.000000 4.620785 0.000000\n0.000000 0.000000 10.916591\nBa Ga Ag\n2 7 1\ndirect\n0.499999 0.000000 0.747339 Ba\n-0.000000 0.499999 0.252661 Ba\n-0.000000 0.499999 0.872045 Ga\n0.499999 0.000000 0.371227 Ga\n0.499999 0.000000 0.127955 Ga\n-0.000000 0.499999 0.628773 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.500000 Ga\n0.499999 0.499999 -0.000000 Ag\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ba-Ga",
            "density": 6.20212931015682,
            "density_atomic": 0.04290238512573349,
            "volume": 233.08727406863568,
            "volume_molar": 14.036843738060218,
            "formula_full": "Ba2 Ga7 Ag1",
            "formula_reduced": "Ba2Ga7Ag",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.0,
            "spacegroup": 115
        },
        {
            "id": "jvasp-70260",
            "created_at": "2022-09-04T14:36:09.548707Z",
            "updated_at": "2022-09-04T14:36:09.548733Z",
            "structure_string": "Be2 Te1 Se1\n1.0\n-1.721224 1.721224 7.867275\n1.721224 -1.721224 7.867275\n1.721224 1.721224 -7.867275\nBe Te Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Te\n0.500000 0.500000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Se"
            ],
            "chemical_system": "Be-Se-Te",
            "density": 4.000087628717274,
            "density_atomic": 0.042904306126662885,
            "volume": 93.23073511994637,
            "volume_molar": 14.036215251264814,
            "formula_full": "Be2 Te1 Se1",
            "formula_reduced": "Be2TeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5519908333333332,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68337",
            "created_at": "2022-09-04T14:35:56.217492Z",
            "updated_at": "2022-09-04T14:35:56.217514Z",
            "structure_string": "Na1 Be1 Tl2\n1.0\n-2.160466 2.160466 4.993366\n2.160466 -2.160466 4.993366\n2.160466 2.160466 -4.993366\nNa Be Tl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Na-Tl",
            "density": 7.850755178919424,
            "density_atomic": 0.042905377562707625,
            "volume": 93.22840695560522,
            "volume_molar": 14.035864737930442,
            "formula_full": "Na1 Be1 Tl2",
            "formula_reduced": "NaBeTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.057755075,
            "spacegroup": 119
        },
        {
            "id": "jvasp-90055",
            "created_at": "2022-09-04T14:35:47.532601Z",
            "updated_at": "2022-09-04T14:35:47.532620Z",
            "structure_string": "Se1 N2 Cl6\n1.0\n-4.715871 -4.715871 0.000000\n-4.715871 -0.000000 -4.715871\n-0.000000 -4.715871 -4.715871\nSe N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Se\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.751167 0.248832 0.248832 Cl\n0.751167 0.248832 0.751167 Cl\n0.751167 0.751167 0.248832 Cl\n0.248832 0.751167 0.751167 Cl\n0.248832 0.751167 0.248832 Cl\n0.248832 0.248832 0.751167 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Se",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Se",
            "density": 2.5308377582182406,
            "density_atomic": 0.04290686300407852,
            "volume": 209.7566535951254,
            "volume_molar": 14.035378814404503,
            "formula_full": "Se1 N2 Cl6",
            "formula_reduced": "Se(NCl3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7431582524074072,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115403",
            "created_at": "2022-09-04T14:38:46.708787Z",
            "updated_at": "2022-09-04T14:38:46.708817Z",
            "structure_string": "As1 I1 F1\n1.0\n4.795787 -0.000000 -0.000000\n-2.397894 4.153274 0.000000\n-0.000000 0.000000 3.509973\nAs I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666668 0.333333 0.000000 I\n0.333333 0.666665 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 5.244958488947949,
            "density_atomic": 0.04291083934765188,
            "volume": 69.91240548092804,
            "volume_molar": 14.034078222544805,
            "formula_full": "As1 I1 F1",
            "formula_reduced": "AsIF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4738770875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-74926",
            "created_at": "2022-09-04T14:36:20.408257Z",
            "updated_at": "2022-09-04T14:36:20.408276Z",
            "structure_string": "La2 Be1 Os1\n1.0\n-2.544788 2.544788 3.598511\n2.544788 -2.544788 3.598511\n2.544788 2.544788 -3.598511\nLa Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-La-Os",
            "density": 8.498255765113003,
            "density_atomic": 0.04291152501853067,
            "volume": 93.21505116102638,
            "volume_molar": 14.033853976057559,
            "formula_full": "La2 Be1 Os1",
            "formula_reduced": "La2BeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.907732775,
            "spacegroup": 225
        }
    ]
}