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=formula_anonymous&page=436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=434",
"results": [
{
"id": "jvasp-4400",
"created_at": "2022-09-04T14:37:05.127486Z",
"updated_at": "2022-09-04T14:37:05.127508Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330305 0.000000 -0.000000\n0.000000 3.330305 0.000000\n-0.000000 -0.000000 5.321765\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089779282500288,
"density_atomic": 0.03388490589898676,
"volume": 59.02333050480169,
"volume_molar": 17.772340221195883,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-1251",
"created_at": "2022-09-04T14:36:52.357442Z",
"updated_at": "2022-09-04T14:36:52.357465Z",
"structure_string": "Yb1 Se1\n1.0\n3.589971 0.000000 2.072670\n1.196657 3.384657 2.072670\n0.000000 0.000000 4.145341\nYb Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 8.30775675164031,
"density_atomic": 0.039706730615482355,
"volume": 50.36929429843727,
"volume_molar": 15.166549012352734,
"formula_full": "Yb1 Se1",
"formula_reduced": "YbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7663",
"created_at": "2022-09-04T14:37:05.088219Z",
"updated_at": "2022-09-04T14:37:05.088241Z",
"structure_string": "Sr1 S1\n1.0\n3.644661 0.000000 0.000000\n-0.000000 3.644661 -0.000000\n0.000000 0.000000 3.644661\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 4.105040089753321,
"density_atomic": 0.041310321685224756,
"volume": 48.41405049419718,
"volume_molar": 14.577811341890147,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1385100000000001,
"spacegroup": 221
},
{
"id": "jvasp-4213",
"created_at": "2022-09-04T14:36:53.865606Z",
"updated_at": "2022-09-04T14:36:53.865626Z",
"structure_string": "Ca2 Sn2\n1.0\n4.459482 0.000000 -1.706984\n0.000000 4.373258 0.000000\n-0.172512 0.000000 6.227983\nCa Sn\n2 2\ndirect\n0.133072 0.750000 0.266146 Ca\n0.866928 0.250000 0.733854 Ca\n0.413365 0.750000 0.826731 Sn\n0.586635 0.250000 0.173270 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Sn"
],
"chemical_system": "Ca-Sn",
"density": 4.388227378845995,
"density_atomic": 0.03328528978440294,
"volume": 120.17320641968239,
"volume_molar": 18.092499115996574,
"formula_full": "Ca2 Sn2",
"formula_reduced": "CaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-105106",
"created_at": "2022-09-04T14:36:53.647556Z",
"updated_at": "2022-09-04T14:36:53.647585Z",
"structure_string": "Bi4 Se4\n1.0\n7.204379 0.000000 0.000000\n-0.000000 4.272612 4.002686\n-0.000000 0.142102 8.410741\nBi Se\n4 4\ndirect\n0.814108 0.633358 0.866648 Bi\n0.685893 0.633358 0.366648 Bi\n0.185893 0.366641 0.133353 Bi\n0.314108 0.366641 0.633353 Bi\n0.844140 0.215967 0.784052 Se\n0.655860 0.215967 0.284052 Se\n0.155860 0.784032 0.215949 Se\n0.344140 0.784032 0.715949 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"Se"
],
"chemical_system": "Bi-Se",
"density": 7.506135282509039,
"density_atomic": 0.03139747201191148,
"volume": 254.79758360688984,
"volume_molar": 19.18033642235699,
"formula_full": "Bi4 Se4",
"formula_reduced": "BiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6573738333333333,
"spacegroup": 58
},
{
"id": "jvasp-15070",
"created_at": "2022-09-04T14:36:53.685587Z",
"updated_at": "2022-09-04T14:36:53.685597Z",
"structure_string": "In1 Te1\n1.0\n3.898653 0.000000 0.000000\n-0.000000 3.898653 -0.000000\n-0.000000 -0.000000 3.898653\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Te"
],
"chemical_system": "In-Te",
"density": 6.793134507072374,
"density_atomic": 0.033750969166761874,
"volume": 59.25755761614129,
"volume_molar": 17.842867652910645,
"formula_full": "In1 Te1",
"formula_reduced": "InTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1042299999999999,
"spacegroup": 221
},
{
"id": "jvasp-20239",
"created_at": "2022-09-04T14:37:02.764206Z",
"updated_at": "2022-09-04T14:37:02.764217Z",
"structure_string": "Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 9.745890862063005,
"density_atomic": 0.07394134396203295,
"volume": 27.04846697169787,
"volume_molar": 8.144483772288776,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1135042500000005,
"spacegroup": 221
},
{
"id": "jvasp-78666",
"created_at": "2022-09-04T14:37:03.073758Z",
"updated_at": "2022-09-04T14:37:03.073784Z",
"structure_string": "Bi1 Se1\n1.0\n3.775542 0.000000 2.179811\n1.258514 3.559616 2.179811\n0.000000 0.000000 4.359620\nBi Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.500001 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"Se"
],
"chemical_system": "Bi-Se",
"density": 8.16057214896456,
"density_atomic": 0.0341349211018554,
"volume": 58.59102454147141,
"volume_molar": 17.642169853067767,
"formula_full": "Bi1 Se1",
"formula_reduced": "BiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6711338333333333,
"spacegroup": 225
},
{
"id": "jvasp-8590",
"created_at": "2022-09-04T14:37:04.231969Z",
"updated_at": "2022-09-04T14:37:04.232000Z",
"structure_string": "Rb1 I1\n1.0\n4.377275 0.000000 -0.000000\n-0.000000 4.377275 0.000000\n0.000000 0.000000 4.377275\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"I"
],
"chemical_system": "I-Rb",
"density": 4.204703837405906,
"density_atomic": 0.023846162563239563,
"volume": 83.87093708247768,
"volume_molar": 25.254129439189217,
"formula_full": "Rb1 I1",
"formula_reduced": "RbI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0015,
"spacegroup": 221
},
{
"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
},
{
"id": "jvasp-15943",
"created_at": "2022-09-04T14:37:06.008916Z",
"updated_at": "2022-09-04T14:37:06.008925Z",
"structure_string": "V2 Te2\n1.0\n2.047852 -3.546983 0.000000\n2.047852 3.546983 -0.000000\n-0.000000 0.000000 6.163422\nV Te\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666666 0.250000 Te\n0.666666 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.622297678284339,
"density_atomic": 0.04467354512763846,
"volume": 89.53845029695876,
"volume_molar": 13.480328778013737,
"formula_full": "V2 Te2",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.6837559833333335,
"spacegroup": 194
},
{
"id": "jvasp-18639",
"created_at": "2022-09-04T14:36:52.715134Z",
"updated_at": "2022-09-04T14:36:52.715159Z",
"structure_string": "Th1 Bi1\n1.0\n3.951971 0.000000 -0.000000\n0.000000 3.951971 -0.000000\n0.000000 0.000000 3.951971\nTh Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Bi"
],
"chemical_system": "Bi-Th",
"density": 11.864914658390601,
"density_atomic": 0.03240326321166142,
"volume": 61.722178625522865,
"volume_molar": 18.584982384838103,
"formula_full": "Th1 Bi1",
"formula_reduced": "ThBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.14037495,
"spacegroup": 221
}
]
}