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=nsites&page=1101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1099",
"results": [
{
"id": "jvasp-79974",
"created_at": "2022-09-04T14:37:04.257916Z",
"updated_at": "2022-09-04T14:37:04.257953Z",
"structure_string": "Y2 Cu1 Rh1\n1.0\n-0.000000 3.445552 3.445552\n3.445552 -0.000000 3.445552\n3.445552 3.445552 -0.000000\nY Cu Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Y",
"density": 6.987684326222228,
"density_atomic": 0.048893775011094126,
"volume": 81.81000544736808,
"volume_molar": 12.316784209510434,
"formula_full": "Y2 Cu1 Rh1",
"formula_reduced": "Y2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9124010875,
"spacegroup": 225
},
{
"id": "jvasp-107460",
"created_at": "2022-09-04T14:36:49.297444Z",
"updated_at": "2022-09-04T14:36:49.297472Z",
"structure_string": "Li1 Pm2 Pb1\n1.0\n4.667406 -0.000000 2.694728\n1.555802 4.400472 2.694728\n-0.000000 -0.000000 5.389456\nLi Pm Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750001 Pm\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Pb"
],
"chemical_system": "Li-Pb-Pm",
"density": 7.562777843860069,
"density_atomic": 0.03613601173328391,
"volume": 110.69290184881436,
"volume_molar": 16.66520590166061,
"formula_full": "Li1 Pm2 Pb1",
"formula_reduced": "LiPm2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9422807925,
"spacegroup": 225
},
{
"id": "jvasp-106614",
"created_at": "2022-09-04T14:36:49.276172Z",
"updated_at": "2022-09-04T14:36:49.276199Z",
"structure_string": "Yb1 Pm1 Cu2\n1.0\n4.240011 -0.000000 2.447972\n1.413337 3.997521 2.447972\n-0.000000 -0.000000 4.895943\nYb Pm Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Pm\n0.750000 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pm",
"Cu"
],
"chemical_system": "Cu-Pm-Yb",
"density": 8.90725372798025,
"density_atomic": 0.04820209353941654,
"volume": 82.98394750694925,
"volume_molar": 12.493525317682488,
"formula_full": "Yb1 Pm1 Cu2",
"formula_reduced": "YbPmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79353",
"created_at": "2022-09-04T14:36:49.265141Z",
"updated_at": "2022-09-04T14:36:49.265164Z",
"structure_string": "Pu4\n1.0\n0.000000 -0.000000 3.780340\n4.269537 0.000000 0.000000\n2.134769 4.672029 0.000000\nPu\n4\ndirect\n0.892394 0.379340 0.241318 Pu\n0.607607 0.879341 0.241318 Pu\n0.392397 0.120660 0.758683 Pu\n0.107606 0.620662 0.758683 Pu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 21.492242996187304,
"density_atomic": 0.05304480025241479,
"volume": 75.40795668879733,
"volume_molar": 11.352933240098025,
"formula_full": "Pu4",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1343800000000001,
"spacegroup": 64
},
{
"id": "jvasp-106552",
"created_at": "2022-09-04T14:36:49.242727Z",
"updated_at": "2022-09-04T14:36:49.242740Z",
"structure_string": "Li1 Pm2 Sn1\n1.0\n4.614756 -0.000000 2.664331\n1.538252 4.350834 2.664331\n-0.000000 -0.000000 5.328661\nLi Pm Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Pm\n0.750001 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Sn"
],
"chemical_system": "Li-Pm-Sn",
"density": 6.451171362842372,
"density_atomic": 0.037387002102574986,
"volume": 106.98905435171291,
"volume_molar": 16.107578627132643,
"formula_full": "Li1 Pm2 Sn1",
"formula_reduced": "LiPm2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9533010125,
"spacegroup": 225
},
{
"id": "jvasp-107652",
"created_at": "2022-09-04T14:37:00.595244Z",
"updated_at": "2022-09-04T14:37:00.595263Z",
"structure_string": "Dy2 Pd1 Rh1\n1.0\n4.225593 -0.000000 2.439647\n1.408531 3.983927 2.439647\n-0.000000 -0.000000 4.879295\nDy Pd Rh\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Pd",
"Rh"
],
"chemical_system": "Dy-Pd-Rh",
"density": 10.801868494572759,
"density_atomic": 0.04869718743934659,
"volume": 82.14026744320886,
"volume_molar": 12.366506315176224,
"formula_full": "Dy2 Pd1 Rh1",
"formula_reduced": "Dy2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051354250000005,
"spacegroup": 225
},
{
"id": "jvasp-79303",
"created_at": "2022-09-04T14:36:41.978108Z",
"updated_at": "2022-09-04T14:36:41.978132Z",
"structure_string": "Sm1 Y1 O2\n1.0\n3.700216 0.000000 0.000000\n-1.850108 1.068160 6.501992\n1.850108 -3.204481 -0.000000\nSm Y O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Y\n0.111948 0.335846 0.111948 O\n0.888053 0.664154 0.888051 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"O"
],
"chemical_system": "O-Sm-Y",
"density": 5.842666415188007,
"density_atomic": 0.051883442355126014,
"volume": 77.09588682688486,
"volume_molar": 11.607057062213261,
"formula_full": "Sm1 Y1 O2",
"formula_reduced": "SmYO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.54452283125,
"spacegroup": 166
},
{
"id": "jvasp-18537",
"created_at": "2022-09-04T14:37:00.594981Z",
"updated_at": "2022-09-04T14:37:00.594991Z",
"structure_string": "Ag1 Bi1 Te2\n1.0\n4.190752 -0.025987 6.205374\n1.879913 3.745531 6.205374\n-0.042414 -0.025987 7.487807\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500000 Bi\n0.256625 0.256625 0.256625 Te\n0.743376 0.743374 0.743375 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Te"
],
"chemical_system": "Ag-Bi-Te",
"density": 7.964749950535257,
"density_atomic": 0.03353900024361705,
"volume": 119.26413938833068,
"volume_molar": 17.95563587541969,
"formula_full": "Ag1 Bi1 Te2",
"formula_reduced": "AgBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5753117733333334,
"spacegroup": 166
},
{
"id": "jvasp-102486",
"created_at": "2022-09-04T14:37:00.100160Z",
"updated_at": "2022-09-04T14:37:00.100192Z",
"structure_string": "Er1 Sc1 Zn2\n1.0\n4.197663 -0.000000 2.423522\n1.399221 3.957594 2.423522\n-0.000000 -0.000000 4.847043\nEr Sc Zn\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Er\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Zn\n0.750000 0.749999 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Sc",
"Zn"
],
"chemical_system": "Er-Sc-Zn",
"density": 7.074067618533932,
"density_atomic": 0.04967573602301033,
"volume": 80.52220903475205,
"volume_molar": 12.122901927835516,
"formula_full": "Er1 Sc1 Zn2",
"formula_reduced": "ErScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1038640124999998,
"spacegroup": 225
},
{
"id": "jvasp-101074",
"created_at": "2022-09-04T14:36:41.902561Z",
"updated_at": "2022-09-04T14:36:41.902580Z",
"structure_string": "Zn1 Cd1 Te2\n1.0\n4.328544 0.010095 6.552393\n1.976364 3.851023 6.552393\n0.016484 0.010095 7.853017\nZn Cd Te\n1 1 2\ndirect\n0.499402 0.499401 0.499405 Zn\n0.001599 0.001599 0.001599 Cd\n0.129512 0.129512 0.129513 Te\n0.619485 0.619483 0.619487 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Zn",
"density": 5.523592493077816,
"density_atomic": 0.030727311907707923,
"volume": 130.17734880338176,
"volume_molar": 19.598657956439563,
"formula_full": "Zn1 Cd1 Te2",
"formula_reduced": "ZnCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-104716",
"created_at": "2022-09-04T14:37:00.082548Z",
"updated_at": "2022-09-04T14:37:00.082572Z",
"structure_string": "Mn1 Al1 Fe1 Co1\n1.0\n3.470272 -0.000000 2.003562\n1.156757 3.271804 2.003562\n-0.000000 -0.000000 4.007125\nMn Al Fe Co\n1 1 1 1\ndirect\n0.500000 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Al\n0.750000 0.749999 0.749998 Fe\n0.250000 0.250000 0.249999 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe-Mn",
"density": 7.17901510886371,
"density_atomic": 0.0879176975487905,
"volume": 45.497096847653154,
"volume_molar": 6.849748034697989,
"formula_full": "Mn1 Al1 Fe1 Co1",
"formula_reduced": "MnAlFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.092356610344828,
"spacegroup": 216
},
{
"id": "jvasp-8561",
"created_at": "2022-09-04T14:37:06.682425Z",
"updated_at": "2022-09-04T14:37:06.682455Z",
"structure_string": "Ag2 I2\n1.0\n2.313621 -4.007309 -0.000000\n2.313621 4.007309 0.000000\n0.000000 -0.000000 7.616088\nAg I\n2 2\ndirect\n0.666667 0.333333 0.996360 Ag\n0.333333 0.666667 0.496360 Ag\n0.666667 0.333333 0.623740 I\n0.333333 0.666667 0.123740 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 5.521023983460774,
"density_atomic": 0.028323896115528796,
"volume": 141.2235090710903,
"volume_molar": 21.26169625618106,
"formula_full": "Ag2 I2",
"formula_reduced": "AgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.002375,
"spacegroup": 186
}
]
}