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=-nelements&page=1301",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1299",
"results": [
{
"id": "jvasp-66044",
"created_at": "2022-09-04T14:35:57.185391Z",
"updated_at": "2022-09-04T14:35:57.185416Z",
"structure_string": "Ba4 Hf1 Tc1\n1.0\n-0.000000 4.735619 4.735619\n4.735619 -0.000000 4.735619\n4.735619 4.735619 -0.000000\nBa Hf Tc\n4 1 1\ndirect\n0.123722 0.625426 0.625426 Ba\n0.625426 0.625426 0.625426 Ba\n0.625426 0.123722 0.625426 Ba\n0.625426 0.625426 0.123722 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Tc"
],
"chemical_system": "Ba-Hf-Tc",
"density": 6.455987271775704,
"density_atomic": 0.028248213806890327,
"volume": 212.40281035172833,
"volume_molar": 21.31866036262822,
"formula_full": "Ba4 Hf1 Tc1",
"formula_reduced": "Ba4HfTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0877713966666667,
"spacegroup": 216
},
{
"id": "jvasp-50404",
"created_at": "2022-09-04T14:35:57.187341Z",
"updated_at": "2022-09-04T14:35:57.187365Z",
"structure_string": "Tm4 B6 O15\n1.0\n6.685786 3.860040 2.293376\n-6.685786 3.860040 2.293376\n-0.000000 -7.720080 2.293376\nTm B O\n4 6 15\ndirect\n0.198532 0.721921 0.895534 Tm\n0.721921 0.895534 0.198532 Tm\n0.005208 0.005208 0.005208 Tm\n0.895534 0.198532 0.721921 Tm\n0.501728 0.804386 0.729740 B\n0.156323 0.395042 0.496366 B\n0.395042 0.496366 0.156323 B\n0.804386 0.729740 0.501728 B\n0.729740 0.501728 0.804386 B\n0.496367 0.156322 0.395042 B\n0.914602 0.499987 0.881566 O\n0.943583 0.747689 0.686246 O\n0.532687 0.319303 0.584166 O\n0.584166 0.532687 0.319304 O\n0.747689 0.686246 0.943583 O\n0.881566 0.914602 0.499988 O\n0.115999 0.405422 0.649855 O\n0.405422 0.649855 0.115999 O\n0.686246 0.943583 0.747689 O\n0.319303 0.584166 0.532687 O\n0.649855 0.115999 0.405422 O\n0.499987 0.881566 0.914602 O\n0.289286 0.019583 0.187285 O\n0.187285 0.289286 0.019583 O\n0.019583 0.187285 0.289286 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Tm",
"B",
"O"
],
"chemical_system": "B-O-Tm",
"density": 4.585296965309566,
"density_atomic": 0.07039944224266598,
"volume": 355.11644984097063,
"volume_molar": 8.55424498853522,
"formula_full": "Tm4 B6 O15",
"formula_reduced": "Tm4(B2O5)3",
"formula_anonymous": "A4B6C15",
"energy_above_hull": 3.3744346,
"spacegroup": 146
},
{
"id": "jvasp-15226",
"created_at": "2022-09-04T14:35:57.192177Z",
"updated_at": "2022-09-04T14:35:57.192208Z",
"structure_string": "Er3 In3 Pt3\n1.0\n3.815051 -6.607862 -0.000000\n3.815051 6.607862 0.000000\n0.000000 0.000000 3.823879\nEr In Pt\n3 3 3\ndirect\n0.595862 0.000000 0.500000 Er\n0.404138 0.404138 0.500000 Er\n0.000000 0.595862 0.500000 Er\n0.736955 0.736955 0.000000 In\n0.000000 0.263044 0.000000 In\n0.263044 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 12.329340388065505,
"density_atomic": 0.04668174263228284,
"volume": 192.79485924280885,
"volume_molar": 12.900419779606466,
"formula_full": "Er3 In3 Pt3",
"formula_reduced": "ErInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6921471233333332,
"spacegroup": 189
},
{
"id": "jvasp-98046",
"created_at": "2022-09-04T14:35:57.192737Z",
"updated_at": "2022-09-04T14:35:57.192760Z",
"structure_string": "Rb8 Zr6 Te32\n1.0\n11.074563 0.013943 -1.335587\n-4.800679 9.979960 -1.335587\n-0.006386 -0.010172 15.112276\nRb Zr Te\n8 6 32\ndirect\n0.747764 0.448985 0.429039 Rb\n0.551015 0.252236 0.070961 Rb\n0.252236 0.551015 0.570961 Rb\n0.448985 0.747764 0.929039 Rb\n0.245446 0.969844 0.368135 Rb\n0.030156 0.754554 0.131865 Rb\n0.754554 0.030156 0.631865 Rb\n0.969844 0.245446 0.868135 Rb\n0.106683 0.893317 0.750000 Zr\n0.893317 0.106683 0.250000 Zr\n0.432329 0.210162 0.728504 Zr\n0.567671 0.789837 0.271496 Zr\n0.210162 0.432329 0.228503 Zr\n0.789837 0.567671 0.771496 Zr\n0.402103 0.882077 0.159584 Te\n0.623618 0.081441 0.285506 Te\n0.081441 0.623618 0.785506 Te\n0.376382 0.918559 0.714494 Te\n0.117923 0.597897 0.340416 Te\n0.882076 0.402103 0.659584 Te\n0.168172 0.526719 0.055268 Te\n0.455849 0.575271 0.378602 Te\n0.424729 0.544151 0.121398 Te\n0.544150 0.424729 0.621398 Te\n0.575270 0.455849 0.878602 Te\n0.473281 0.831827 0.444732 Te\n0.918558 0.376382 0.214494 Te\n0.597897 0.117923 0.840416 Te\n0.637350 0.734078 0.741440 Te\n0.847619 0.911706 0.376125 Te\n0.362649 0.265922 0.258559 Te\n0.734078 0.637350 0.241440 Te\n0.911705 0.847619 0.876126 Te\n0.152381 0.088294 0.623874 Te\n0.088294 0.152381 0.123874 Te\n0.526718 0.168172 0.555268 Te\n0.198165 0.904818 0.946507 Te\n0.095181 0.801834 0.553493 Te\n0.801834 0.095182 0.053493 Te\n0.904818 0.198166 0.446506 Te\n0.249277 0.156411 0.875177 Te\n0.843589 0.750722 0.624822 Te\n0.750722 0.843589 0.124822 Te\n0.156410 0.249277 0.375177 Te\n0.265922 0.362650 0.758559 Te\n0.831827 0.473281 0.944732 Te\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Rb",
"Zr",
"Te"
],
"chemical_system": "Rb-Te-Zr",
"density": 5.281094978191493,
"density_atomic": 0.02752883016397253,
"volume": 1670.9754728408698,
"volume_molar": 21.87575979120712,
"formula_full": "Rb8 Zr6 Te32",
"formula_reduced": "Rb4Zr3Te16",
"formula_anonymous": "A3B4C16",
"energy_above_hull": 1.284614250724638,
"spacegroup": 15
},
{
"id": "jvasp-94979",
"created_at": "2022-09-04T14:35:57.197766Z",
"updated_at": "2022-09-04T14:35:57.197787Z",
"structure_string": "Y1 Ti2 Ga4\n1.0\n5.319127 -0.013521 -1.367880\n-3.200585 4.248477 -1.367880\n0.006764 0.013521 5.492191\nY Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.250000 0.500000 Ti\n0.249999 0.750000 0.500000 Ti\n0.696886 0.303115 0.000000 Ga\n0.696885 0.696886 0.393772 Ga\n0.303114 0.303114 0.606227 Ga\n0.303114 0.696886 0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Ti",
"Ga"
],
"chemical_system": "Ga-Ti-Y",
"density": 6.203713669762289,
"density_atomic": 0.05641844433531105,
"volume": 124.07289996152652,
"volume_molar": 10.674063829567302,
"formula_full": "Y1 Ti2 Ga4",
"formula_reduced": "Y(TiGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3594502023809525,
"spacegroup": 139
},
{
"id": "jvasp-74038",
"created_at": "2022-09-04T14:35:57.199090Z",
"updated_at": "2022-09-04T14:35:57.199116Z",
"structure_string": "K1 Be1 Pt2\n1.0\n3.131797 -0.000000 0.000000\n-0.000000 3.131797 -0.000000\n0.000000 -0.000000 7.557822\nK Be Pt\n1 1 2\ndirect\n0.500001 0.500001 0.748315 K\n0.000000 0.000000 0.378446 Be\n0.000000 0.000000 0.063395 Pt\n0.500001 0.500001 0.309843 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pt"
],
"chemical_system": "Be-K-Pt",
"density": 9.817827097231161,
"density_atomic": 0.05396051979325818,
"volume": 74.12827035998566,
"volume_molar": 11.160271960079237,
"formula_full": "K1 Be1 Pt2",
"formula_reduced": "KBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5105942250000002,
"spacegroup": 99
},
{
"id": "jvasp-90046",
"created_at": "2022-09-04T14:35:57.237479Z",
"updated_at": "2022-09-04T14:35:57.237496Z",
"structure_string": "Ce3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.456781\n-3.762224 -6.516364 0.000000\n-3.762069 6.516274 0.000000\nCe Mg Ag\n3 3 3\ndirect\n0.500000 0.578656 -0.000000 Ce\n0.500000 0.421319 0.421327 Ce\n0.500000 0.999993 0.578673 Ce\n0.000000 0.239237 -0.000000 Mg\n0.000000 0.760735 0.760752 Mg\n0.000000 0.999982 0.239247 Mg\n0.000000 0.333322 0.666664 Ag\n0.000000 0.666657 0.333336 Ag\n0.500000 0.999993 -0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Ag"
],
"chemical_system": "Ag-Ce-Mg",
"density": 6.207424396076249,
"density_atomic": 0.04118633807343175,
"volume": 218.51906289784156,
"volume_molar": 14.621695061267728,
"formula_full": "Ce3 Mg3 Ag3",
"formula_reduced": "CeMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2616906033333334,
"spacegroup": 189
},
{
"id": "jvasp-61455",
"created_at": "2022-09-04T14:35:57.218811Z",
"updated_at": "2022-09-04T14:35:57.218833Z",
"structure_string": "Sc6 Al16 Ru7\n1.0\n0.000000 6.190384 6.190384\n6.190384 -0.000000 6.190384\n6.190384 6.190384 0.000000\nSc Al Ru\n6 16 7\ndirect\n0.709911 0.290088 0.709911 Sc\n0.709911 0.290088 0.290088 Sc\n0.290088 0.709911 0.709911 Sc\n0.290088 0.290088 0.709911 Sc\n0.709911 0.709911 0.290088 Sc\n0.290088 0.709911 0.290088 Sc\n0.010232 0.663255 0.663255 Al\n0.663255 0.010232 0.663255 Al\n0.663255 0.663255 0.663255 Al\n0.989767 0.336744 0.336744 Al\n0.120172 0.639484 0.120172 Al\n0.336744 0.336744 0.336744 Al\n0.120172 0.120172 0.120172 Al\n0.120172 0.120172 0.639484 Al\n0.639484 0.120172 0.120172 Al\n0.879828 0.879828 0.879828 Al\n0.336744 0.336744 0.989767 Al\n0.663255 0.663255 0.010232 Al\n0.879828 0.360515 0.879828 Al\n0.879828 0.879828 0.360515 Al\n0.360515 0.879828 0.879828 Al\n0.336744 0.989767 0.336744 Al\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ru"
],
"chemical_system": "Al-Ru-Sc",
"density": 4.931235872430251,
"density_atomic": 0.06112448775465259,
"volume": 474.44160377102907,
"volume_molar": 9.852255587273394,
"formula_full": "Sc6 Al16 Ru7",
"formula_reduced": "Sc6Al16Ru7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.2631958551724143,
"spacegroup": 225
},
{
"id": "jvasp-65602",
"created_at": "2022-09-04T14:35:57.250815Z",
"updated_at": "2022-09-04T14:35:57.250840Z",
"structure_string": "Ba1 Ga1 Br2\n1.0\n4.165746 0.000000 0.000000\n0.000000 4.165746 0.000000\n0.000000 -0.000000 7.228889\nBa Ga Br\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ba\n0.500001 0.500001 0.000000 Ga\n0.000000 0.000000 0.741602 Br\n0.000000 0.000000 0.258398 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 4.856126187139447,
"density_atomic": 0.031886207150867145,
"volume": 125.44608962346342,
"volume_molar": 18.886350237601803,
"formula_full": "Ba1 Ga1 Br2",
"formula_reduced": "BaGaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4999999999997247e-05,
"spacegroup": 123
},
{
"id": "jvasp-74626",
"created_at": "2022-09-04T14:35:57.253053Z",
"updated_at": "2022-09-04T14:35:57.253069Z",
"structure_string": "Li1 Be1 Ga1\n1.0\n1.370016 -2.372938 -0.000000\n1.370016 2.372938 0.000000\n0.000000 -0.000000 6.349620\nLi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.328827 Li\n-0.000000 0.000000 0.992535 Be\n0.333334 0.666668 0.678638 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 3.4460330708883125,
"density_atomic": 0.07266603998650206,
"volume": 41.284759711101074,
"volume_molar": 8.287421140767586,
"formula_full": "Li1 Be1 Ga1",
"formula_reduced": "LiBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6836728083333332,
"spacegroup": 156
},
{
"id": "jvasp-53775",
"created_at": "2022-09-04T14:35:57.253177Z",
"updated_at": "2022-09-04T14:35:57.253205Z",
"structure_string": "Mg4 Co2 H10\n1.0\n4.436968 0.000000 0.000000\n0.000000 4.436968 -0.000000\n0.000000 -0.000000 6.552203\nMg Co H\n4 2 10\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.744252 Co\n0.000000 0.500000 0.255747 Co\n0.500000 0.000000 0.503825 H\n0.000000 0.500000 0.496174 H\n0.743077 0.243077 0.774269 H\n0.256923 0.243077 0.774269 H\n0.743077 0.756923 0.774269 H\n0.256923 0.756923 0.774269 H\n0.756923 0.256923 0.225731 H\n0.243077 0.256923 0.225731 H\n0.756923 0.743077 0.225731 H\n0.243077 0.743077 0.225731 H\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Co",
"H"
],
"chemical_system": "Co-H-Mg",
"density": 2.89862189180552,
"density_atomic": 0.12403951096480666,
"volume": 128.99115673343496,
"volume_molar": 4.855018141524795,
"formula_full": "Mg4 Co2 H10",
"formula_reduced": "Mg2CoH5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.0669411250000005,
"spacegroup": 129
},
{
"id": "jvasp-107768",
"created_at": "2022-09-04T14:35:57.257277Z",
"updated_at": "2022-09-04T14:35:57.257300Z",
"structure_string": "Cu2 Ni1 Sb1\n1.0\n3.754225 0.000000 2.167503\n1.251408 3.539517 2.167503\n0.000000 0.000000 4.335005\nCu Ni Sb\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ni",
"Sb"
],
"chemical_system": "Cu-Ni-Sb",
"density": 8.8655244195946,
"density_atomic": 0.06943942063118647,
"volume": 57.60416725313992,
"volume_molar": 8.67251008902478,
"formula_full": "Cu2 Ni1 Sb1",
"formula_reduced": "Cu2NiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4912223500000001,
"spacegroup": 225
}
]
}