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=4378",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4376",
"results": [
{
"id": "jvasp-38606",
"created_at": "2022-09-04T14:37:50.175209Z",
"updated_at": "2022-09-04T14:37:50.175222Z",
"structure_string": "Li1 Lu2 In1\n1.0\n-0.000000 3.621070 3.621070\n3.621070 -0.000000 3.621070\n3.621070 3.621070 -0.000000\nLi Lu In\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.250001 0.250001 0.250001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"In"
],
"chemical_system": "In-Li-Lu",
"density": 8.24836312383222,
"density_atomic": 0.04212299422588574,
"volume": 94.96001111767809,
"volume_molar": 14.29656383804556,
"formula_full": "Li1 Lu2 In1",
"formula_reduced": "LiLu2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6627303675,
"spacegroup": 225
},
{
"id": "jvasp-39813",
"created_at": "2022-09-04T14:37:50.205384Z",
"updated_at": "2022-09-04T14:37:50.205394Z",
"structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ti",
"density": 9.820153156213074,
"density_atomic": 0.06415581013287736,
"volume": 62.34821120199924,
"volume_molar": 9.386742599816206,
"formula_full": "Ti1 Sn1 Ru2",
"formula_reduced": "TiSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.171795258333333,
"spacegroup": 225
},
{
"id": "jvasp-40239",
"created_at": "2022-09-04T14:37:50.213258Z",
"updated_at": "2022-09-04T14:37:50.213277Z",
"structure_string": "Al2 Ru1 Pt1\n1.0\n-0.000000 3.030741 3.030741\n3.030741 -0.000000 3.030741\n3.030741 3.030741 0.000000\nAl Ru Pt\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ru",
"Pt"
],
"chemical_system": "Al-Pt-Ru",
"density": 10.44205373069693,
"density_atomic": 0.07184284515839234,
"volume": 55.67708226450632,
"volume_molar": 8.382380662573915,
"formula_full": "Al2 Ru1 Pt1",
"formula_reduced": "Al2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4001843750000003,
"spacegroup": 225
},
{
"id": "jvasp-109083",
"created_at": "2022-09-04T14:37:50.267861Z",
"updated_at": "2022-09-04T14:37:50.267883Z",
"structure_string": "Yb1 Y1 Cd2\n1.0\n4.565481 -0.000000 2.635882\n1.521827 4.304377 2.635882\n-0.000000 -0.000000 5.271764\nYb Y Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Y\n0.750000 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Cd"
],
"chemical_system": "Cd-Y-Yb",
"density": 7.80221981730203,
"density_atomic": 0.03861065680199848,
"volume": 103.59834126916383,
"volume_molar": 15.59709484063554,
"formula_full": "Yb1 Y1 Cd2",
"formula_reduced": "YbYCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39840",
"created_at": "2022-09-04T14:37:50.290881Z",
"updated_at": "2022-09-04T14:37:50.290891Z",
"structure_string": "Ti1 V1 Re2\n1.0\n-0.000000 3.075987 3.075987\n3.075987 0.000000 3.075987\n3.075987 3.075987 -0.000000\nTi V Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750001 0.750001 0.750001 V\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Re"
],
"chemical_system": "Re-Ti-V",
"density": 13.442858702147058,
"density_atomic": 0.06871894898829894,
"volume": 58.20810793659106,
"volume_molar": 8.763435484185614,
"formula_full": "Ti1 V1 Re2",
"formula_reduced": "TiVRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.402927133333334,
"spacegroup": 225
},
{
"id": "jvasp-38259",
"created_at": "2022-09-04T14:37:50.320095Z",
"updated_at": "2022-09-04T14:37:50.320118Z",
"structure_string": "Rb3 Al1\n1.0\n0.000000 4.662834 4.662834\n4.662834 -0.000000 4.662834\n4.662834 4.662834 -0.000000\nRb Al\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.749999 0.749999 0.749999 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Al"
],
"chemical_system": "Al-Rb",
"density": 2.32084428423543,
"density_atomic": 0.0197278670286215,
"volume": 202.75886867022862,
"volume_molar": 30.52606118676177,
"formula_full": "Rb3 Al1",
"formula_reduced": "Rb3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-26494",
"created_at": "2022-09-04T14:37:50.329231Z",
"updated_at": "2022-09-04T14:37:50.329250Z",
"structure_string": "K1 Rb2 Mo1 F6\n1.0\n5.565460 0.000000 3.213218\n1.855153 5.247165 3.213218\n0.000000 0.000000 6.426439\nK Rb Mo F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Mo\n0.226604 0.773396 0.773396 F\n0.226604 0.773396 0.226605 F\n0.773395 0.226605 0.773396 F\n0.226604 0.226605 0.773396 F\n0.773395 0.226605 0.226605 F\n0.773395 0.773396 0.226605 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Mo",
"F"
],
"chemical_system": "F-K-Mo-Rb",
"density": 3.7159110953258865,
"density_atomic": 0.0532848593377157,
"volume": 187.67057142106168,
"volume_molar": 11.301785976072667,
"formula_full": "K1 Rb2 Mo1 F6",
"formula_reduced": "KRb2MoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38194",
"created_at": "2022-09-04T14:37:50.343299Z",
"updated_at": "2022-09-04T14:37:50.343317Z",
"structure_string": "Rb3 Th1\n1.0\n-0.000000 4.946160 4.946160\n4.946160 0.000000 4.946160\n4.946160 4.946160 0.000000\nRb Th\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Th"
],
"chemical_system": "Rb-Th",
"density": 3.3514067471936424,
"density_atomic": 0.016528198226734098,
"volume": 242.01065023107378,
"volume_molar": 36.43555502776632,
"formula_full": "Rb3 Th1",
"formula_reduced": "Rb3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3761839,
"spacegroup": 225
},
{
"id": "jvasp-40099",
"created_at": "2022-09-04T14:37:50.348060Z",
"updated_at": "2022-09-04T14:37:50.348082Z",
"structure_string": "Ca1 Nd1 Rh2\n1.0\n0.000000 3.470115 3.470115\n3.470115 0.000000 3.470115\n3.470115 3.470115 -0.000000\nCa Nd Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749999 0.749999 0.749999 Nd\n0.499998 0.499998 0.499998 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Nd",
"Rh"
],
"chemical_system": "Ca-Nd-Rh",
"density": 7.751717907667888,
"density_atomic": 0.04786283211323476,
"volume": 83.57215449634754,
"volume_molar": 12.582081949836796,
"formula_full": "Ca1 Nd1 Rh2",
"formula_reduced": "CaNdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.59800948,
"spacegroup": 225
},
{
"id": "jvasp-109087",
"created_at": "2022-09-04T14:37:50.351203Z",
"updated_at": "2022-09-04T14:37:50.351244Z",
"structure_string": "Yb1 Ce1 Cd2\n1.0\n4.635477 -0.000000 2.676294\n1.545159 4.370369 2.676294\n-0.000000 -0.000000 5.352587\nYb Ce Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ce\n0.750001 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ce",
"Cd"
],
"chemical_system": "Cd-Ce-Yb",
"density": 8.238295032808626,
"density_atomic": 0.03688788190381559,
"volume": 108.43669502168542,
"volume_molar": 16.325526024244525,
"formula_full": "Yb1 Ce1 Cd2",
"formula_reduced": "YbCeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39389",
"created_at": "2022-09-04T14:37:50.371540Z",
"updated_at": "2022-09-04T14:37:50.371569Z",
"structure_string": "Li1 Cd3\n1.0\n-0.000000 3.432752 3.432752\n3.432752 0.000000 3.432752\n3.432752 3.432752 0.000000\nLi Cd\n1 3\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cd"
],
"chemical_system": "Cd-Li",
"density": 7.064312042307211,
"density_atomic": 0.04944276035498185,
"volume": 80.90163193319687,
"volume_molar": 12.180025380385562,
"formula_full": "Li1 Cd3",
"formula_reduced": "LiCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40362",
"created_at": "2022-09-04T14:37:50.376952Z",
"updated_at": "2022-09-04T14:37:50.376970Z",
"structure_string": "Sc1 Cd1 Hg2\n1.0\n0.000000 3.493196 3.493196\n3.493196 0.000000 3.493196\n3.493196 3.493196 0.000000\nSc Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sc",
"density": 10.879523994703412,
"density_atomic": 0.04692033812231913,
"volume": 85.2508775527616,
"volume_molar": 12.834819613406367,
"formula_full": "Sc1 Cd1 Hg2",
"formula_reduced": "ScCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}