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=-spacegroup&page=932",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=930",
"results": [
{
"id": "jvasp-115561",
"created_at": "2022-09-04T14:38:47.069618Z",
"updated_at": "2022-09-04T14:38:47.069652Z",
"structure_string": "Ba1 Tl1 Cl1\n1.0\n0.000000 3.920264 3.920264\n3.920264 0.000000 3.920264\n3.920264 3.920264 -0.000000\nBa Tl Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.197596788741146,
"density_atomic": 0.024896902338859595,
"volume": 120.49691801688672,
"volume_molar": 24.1883133814624,
"formula_full": "Ba1 Tl1 Cl1",
"formula_reduced": "BaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0464658333333333,
"spacegroup": 216
},
{
"id": "jvasp-116971",
"created_at": "2022-09-04T14:38:46.842813Z",
"updated_at": "2022-09-04T14:38:46.842837Z",
"structure_string": "Y16 Mg4 Rh4\n1.0\n8.380235 0.000000 4.838331\n2.793412 7.900961 4.838331\n-0.000000 -0.000000 9.676662\nY Mg Rh\n16 4 4\ndirect\n0.596937 0.596937 0.596937 Y\n0.185175 0.185175 0.814825 Y\n0.814824 0.814825 0.185175 Y\n0.185175 0.814825 0.185175 Y\n0.814824 0.185175 0.814825 Y\n0.185175 0.814825 0.814825 Y\n0.062120 0.062120 0.437880 Y\n0.437880 0.437880 0.062120 Y\n0.814824 0.185175 0.185175 Y\n0.437880 0.062120 0.437880 Y\n0.437880 0.062120 0.062120 Y\n0.062119 0.437880 0.437880 Y\n0.209189 0.596937 0.596937 Y\n0.596937 0.209189 0.596937 Y\n0.596937 0.596937 0.209189 Y\n0.062119 0.437880 0.062120 Y\n0.829738 0.829739 0.829739 Mg\n0.829738 0.829739 0.510782 Mg\n0.829738 0.510782 0.829739 Mg\n0.510782 0.829739 0.829739 Mg\n0.391636 0.825091 0.391637 Rh\n0.391636 0.391636 0.391637 Rh\n0.391636 0.391636 0.825091 Rh\n0.825091 0.391636 0.391637 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Y",
"density": 5.005473381650961,
"density_atomic": 0.03745842860472592,
"volume": 640.7102725332171,
"volume_molar": 16.07686436488748,
"formula_full": "Y16 Mg4 Rh4",
"formula_reduced": "Y4MgRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4570656416666665,
"spacegroup": 216
},
{
"id": "jvasp-113963",
"created_at": "2022-09-04T14:38:46.840037Z",
"updated_at": "2022-09-04T14:38:46.840060Z",
"structure_string": "Li1 B1 N1\n1.0\n0.000000 2.246987 2.246987\n2.246987 -0.000000 2.246987\n2.246987 2.246987 0.000000\nLi B N\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 B\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"B",
"N"
],
"chemical_system": "B-Li-N",
"density": 2.3242355481403045,
"density_atomic": 0.13221769438107062,
"volume": 22.68985262557645,
"volume_molar": 4.554716211162566,
"formula_full": "Li1 B1 N1",
"formula_reduced": "LiBN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.265088611111111,
"spacegroup": 216
},
{
"id": "jvasp-113670",
"created_at": "2022-09-04T14:38:46.801319Z",
"updated_at": "2022-09-04T14:38:46.801344Z",
"structure_string": "Li1 Zn1 P1\n1.0\n0.000000 2.859760 2.859760\n2.859760 -0.000000 2.859760\n2.859760 2.859760 0.000000\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"P"
],
"chemical_system": "Li-P-Zn",
"density": 3.668010331480135,
"density_atomic": 0.0641360925271223,
"volume": 46.77553436438835,
"volume_molar": 9.389628402218792,
"formula_full": "Li1 Zn1 P1",
"formula_reduced": "LiZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4516653000000001,
"spacegroup": 216
},
{
"id": "jvasp-113123",
"created_at": "2022-09-04T14:38:46.812223Z",
"updated_at": "2022-09-04T14:38:46.812242Z",
"structure_string": "Al1 Cr4 Ag1 S8\n1.0\n6.184154 -0.000000 3.570423\n2.061385 5.830476 3.570423\n-0.000000 -0.000000 7.140846\nAl Cr Ag S\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.621691 0.621692 0.134923 Cr\n0.621691 0.134924 0.621692 Cr\n0.134923 0.621692 0.621692 Cr\n0.621691 0.621692 0.621692 Cr\n0.250000 0.250000 0.250000 Ag\n0.867514 0.867516 0.397454 S\n0.867515 0.397454 0.867516 S\n0.397453 0.867516 0.867516 S\n0.867514 0.867516 0.867516 S\n0.389497 0.389497 0.831509 S\n0.389496 0.831509 0.389497 S\n0.831508 0.389497 0.389497 S\n0.389497 0.389497 0.389497 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Al",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Al-Cr-S",
"density": 3.8654372796920753,
"density_atomic": 0.054374347766324514,
"volume": 257.47435279896035,
"volume_molar": 11.075334247465992,
"formula_full": "Al1 Cr4 Ag1 S8",
"formula_reduced": "AlCr4AgS8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.0959364042857147,
"spacegroup": 216
},
{
"id": "jvasp-115537",
"created_at": "2022-09-04T14:38:46.681868Z",
"updated_at": "2022-09-04T14:38:46.681896Z",
"structure_string": "Ba1 Ge1 Br1\n1.0\n-0.000000 3.960867 3.960867\n3.960867 -0.000000 3.960867\n3.960867 3.960867 0.000000\nBa Ge Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 3.873049891589548,
"density_atomic": 0.02413906699088418,
"volume": 124.27986554463405,
"volume_molar": 24.947694798122008,
"formula_full": "Ba1 Ge1 Br1",
"formula_reduced": "BaGeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0279086533333333,
"spacegroup": 216
},
{
"id": "jvasp-115436",
"created_at": "2022-09-04T14:38:46.608268Z",
"updated_at": "2022-09-04T14:38:46.608288Z",
"structure_string": "Na1 Sr1 As1\n1.0\n-0.000000 3.592948 3.592948\n3.592948 0.000000 3.592948\n3.592948 3.592948 0.000000\nNa Sr As\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.749999 0.749999 0.749999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 3.321113027746031,
"density_atomic": 0.03233988443703685,
"volume": 92.76470996180454,
"volume_molar": 18.62140469835204,
"formula_full": "Na1 Sr1 As1",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0058033333333333,
"spacegroup": 216
},
{
"id": "jvasp-113065",
"created_at": "2022-09-04T14:38:46.489454Z",
"updated_at": "2022-09-04T14:38:46.489471Z",
"structure_string": "Pr5 S8\n1.0\n7.267070 -0.000000 4.195645\n2.422357 6.851459 4.195645\n-0.000000 -0.000000 8.391289\nPr S\n5 8\ndirect\n0.613014 0.128996 0.128995 Pr\n0.128996 0.613014 0.128995 Pr\n0.128996 0.128996 0.613013 Pr\n0.128996 0.128996 0.128995 Pr\n0.750000 0.750000 0.749999 Pr\n0.349329 0.883557 0.883556 S\n0.883557 0.349329 0.883556 S\n0.883558 0.883557 0.349327 S\n0.883558 0.883557 0.883556 S\n0.903179 0.365607 0.365606 S\n0.365607 0.903179 0.365606 S\n0.365607 0.365607 0.903179 S\n0.365607 0.365607 0.365607 S\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Pr",
"S"
],
"chemical_system": "Pr-S",
"density": 3.819686530670864,
"density_atomic": 0.03111517636016632,
"volume": 417.80254913298876,
"volume_molar": 19.3543520058898,
"formula_full": "Pr5 S8",
"formula_reduced": "Pr5S8",
"formula_anonymous": "A5B8",
"energy_above_hull": 2.087370711538462,
"spacegroup": 216
},
{
"id": "jvasp-115411",
"created_at": "2022-09-04T14:38:46.223672Z",
"updated_at": "2022-09-04T14:38:46.223699Z",
"structure_string": "Zr1 As1 Ir1\n1.0\n-0.000000 3.084440 3.084440\n3.084440 0.000000 3.084440\n3.084440 3.084440 0.000000\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zr",
"density": 10.139412715148351,
"density_atomic": 0.051116637686626776,
"volume": 58.68930617838476,
"volume_molar": 11.781175430432357,
"formula_full": "Zr1 As1 Ir1",
"formula_reduced": "ZrAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.014225783333333,
"spacegroup": 216
},
{
"id": "jvasp-115523",
"created_at": "2022-09-04T14:38:46.078888Z",
"updated_at": "2022-09-04T14:38:46.078909Z",
"structure_string": "Ba1 Be1 Te1\n1.0\n0.000000 3.931481 3.931481\n3.931481 -0.000000 3.931481\n3.931481 3.931481 -0.000000\nBa Be Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Te"
],
"chemical_system": "Ba-Be-Te",
"density": 3.7428697395122197,
"density_atomic": 0.024684407970682155,
"volume": 121.5342091073491,
"volume_molar": 24.396537146657675,
"formula_full": "Ba1 Be1 Te1",
"formula_reduced": "BaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7003432788888888,
"spacegroup": 216
},
{
"id": "jvasp-113028",
"created_at": "2022-09-04T14:38:45.988811Z",
"updated_at": "2022-09-04T14:38:45.988834Z",
"structure_string": "Er16 Cd4 Pt4\n1.0\n8.253709 -0.000000 4.765281\n2.751236 7.781671 4.765281\n-0.000000 -0.000000 9.530562\nEr Cd Pt\n16 4 4\ndirect\n0.353454 0.353454 0.353453 Er\n0.934767 0.934766 0.565233 Er\n0.565234 0.565234 0.934766 Er\n0.934767 0.565234 0.934766 Er\n0.565235 0.934766 0.565233 Er\n0.934767 0.565234 0.565234 Er\n0.810370 0.810369 0.189630 Er\n0.189631 0.189631 0.810369 Er\n0.565235 0.934766 0.934766 Er\n0.189631 0.810369 0.189631 Er\n0.189631 0.810369 0.810369 Er\n0.810369 0.189631 0.189631 Er\n0.939640 0.353454 0.353453 Er\n0.353454 0.939640 0.353453 Er\n0.353454 0.353454 0.939640 Er\n0.810369 0.189631 0.810369 Er\n0.582821 0.582820 0.582820 Cd\n0.582821 0.582820 0.251540 Cd\n0.582820 0.251540 0.582820 Cd\n0.251541 0.582820 0.582820 Cd\n0.143766 0.568700 0.143766 Pt\n0.143766 0.143766 0.143766 Pt\n0.143766 0.143766 0.568700 Pt\n0.568701 0.143766 0.143766 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Pt"
],
"chemical_system": "Cd-Er-Pt",
"density": 10.59630850525521,
"density_atomic": 0.039207640951747134,
"volume": 612.1255810707105,
"volume_molar": 15.359610050019208,
"formula_full": "Er16 Cd4 Pt4",
"formula_reduced": "Er4CdPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.033306858333333,
"spacegroup": 216
},
{
"id": "jvasp-117029",
"created_at": "2022-09-04T14:38:46.122197Z",
"updated_at": "2022-09-04T14:38:46.122213Z",
"structure_string": "Cr4 Cd1 Fe1 S8\n1.0\n6.211779 -0.000000 3.586372\n2.070593 5.856521 3.586372\n-0.000000 -0.000000 7.172745\nCr Cd Fe S\n4 1 1 8\ndirect\n0.624014 0.125329 0.125329 Cr\n0.125329 0.624014 0.125329 Cr\n0.125329 0.125329 0.624014 Cr\n0.125329 0.125329 0.125329 Cr\n0.750000 0.750000 0.749999 Cd\n0.500000 0.500000 0.499999 Fe\n0.327800 0.890733 0.890733 S\n0.890734 0.327800 0.890733 S\n0.890733 0.890733 0.327800 S\n0.890733 0.890733 0.890733 S\n0.900564 0.366479 0.366479 S\n0.366479 0.900563 0.366479 S\n0.366479 0.366479 0.900563 S\n0.366479 0.366479 0.366479 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cr",
"Cd",
"Fe",
"S"
],
"chemical_system": "Cd-Cr-Fe-S",
"density": 4.026681662190285,
"density_atomic": 0.05365212690825938,
"volume": 260.9402610252306,
"volume_molar": 11.224421298893432,
"formula_full": "Cr4 Cd1 Fe1 S8",
"formula_reduced": "Cr4CdFeS8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.1151203464285717,
"spacegroup": 216
}
]
}