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_reduced&page=188",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=186",
"results": [
{
"id": "jvasp-40036",
"created_at": "2022-09-04T14:37:47.185482Z",
"updated_at": "2022-09-04T14:37:47.185502Z",
"structure_string": "Y1 Lu1 Mg2\n1.0\n0.000000 3.740614 3.740614\n3.740614 0.000000 3.740614\n3.740614 3.740614 0.000000\nY Lu Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg-Y",
"density": 4.956973576362881,
"density_atomic": 0.03821213564939509,
"volume": 104.67878677865318,
"volume_molar": 15.75975971417691,
"formula_full": "Y1 Lu1 Mg2",
"formula_reduced": "YLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6192848249999999,
"spacegroup": 225
},
{
"id": "jvasp-79361",
"created_at": "2022-09-04T14:36:51.975575Z",
"updated_at": "2022-09-04T14:36:51.975595Z",
"structure_string": "Y1 Lu1 In2\n1.0\n-0.000000 3.712814 3.712814\n3.712814 0.000000 3.712814\n3.712814 3.712814 0.000000\nY Lu In\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"In"
],
"chemical_system": "In-Lu-Y",
"density": 8.00579505102966,
"density_atomic": 0.03907692817235033,
"volume": 102.3621913769128,
"volume_molar": 15.410988124345678,
"formula_full": "Y1 Lu1 In2",
"formula_reduced": "YLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7014802849999999,
"spacegroup": 225
},
{
"id": "jvasp-79105",
"created_at": "2022-09-04T14:36:42.817568Z",
"updated_at": "2022-09-04T14:36:42.817599Z",
"structure_string": "Y1 Lu1 Cu2\n1.0\n-0.000000 3.420937 3.420937\n3.420937 0.000000 3.420937\n3.420937 3.420937 0.000000\nY Lu Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu-Y",
"density": 8.108146490102856,
"density_atomic": 0.049956817839735095,
"volume": 80.06915117836918,
"volume_molar": 12.05469247324648,
"formula_full": "Y1 Lu1 Cu2",
"formula_reduced": "YLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7659005249999999,
"spacegroup": 225
},
{
"id": "jvasp-37440",
"created_at": "2022-09-04T14:38:00.787034Z",
"updated_at": "2022-09-04T14:38:00.787064Z",
"structure_string": "Y1 Lu1 Cd2\n1.0\n0.000000 3.682103 3.682103\n3.682103 -0.000000 3.682103\n3.682103 3.682103 -0.000000\nY Lu Cd\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Cd"
],
"chemical_system": "Cd-Lu-Y",
"density": 8.127726206342741,
"density_atomic": 0.040062882831895276,
"volume": 99.84303967300822,
"volume_molar": 15.031720970428,
"formula_full": "Y1 Lu1 Cd2",
"formula_reduced": "YLuCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0230626749999999,
"spacegroup": 225
},
{
"id": "jvasp-15048",
"created_at": "2022-09-04T14:36:40.719014Z",
"updated_at": "2022-09-04T14:36:40.719032Z",
"structure_string": "Y2 Ir4\n1.0\n4.644425 0.000000 2.681460\n1.548141 4.378806 2.681460\n0.000000 0.000000 5.362920\nY Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n-0.000000 0.500000 0.500000 Ir\n0.499999 -0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 14.413291989162099,
"density_atomic": 0.05501261294841986,
"volume": 109.06589740839313,
"volume_molar": 10.946836438484379,
"formula_full": "Y2 Ir4",
"formula_reduced": "YIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.303435883333333,
"spacegroup": 227
},
{
"id": "jvasp-18732",
"created_at": "2022-09-04T14:36:35.385990Z",
"updated_at": "2022-09-04T14:36:35.386003Z",
"structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 11.599697209325308,
"density_atomic": 0.04969714087067386,
"volume": 40.24376382545971,
"volume_molar": 12.117680523455721,
"formula_full": "Y1 Ir1",
"formula_reduced": "YIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.036153275,
"spacegroup": 221
},
{
"id": "jvasp-30181",
"created_at": "2022-09-04T14:38:01.162955Z",
"updated_at": "2022-09-04T14:38:01.162972Z",
"structure_string": "Y2 I2 O2\n1.0\n1.958436 1.130703 10.690337\n-1.958436 1.130703 10.690337\n0.000000 -2.261405 10.690337\nY I O\n2 2 2\ndirect\n0.289525 0.289525 0.289526 Y\n0.710474 0.710474 0.710477 Y\n0.111592 0.111592 0.111593 I\n0.888406 0.888406 0.888410 I\n0.360152 0.360152 0.360153 O\n0.639847 0.639847 0.639850 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"I",
"O"
],
"chemical_system": "I-O-Y",
"density": 5.420137311740337,
"density_atomic": 0.04224261585032968,
"volume": 142.0366584602306,
"volume_molar": 14.256079172125894,
"formula_full": "Y2 I2 O2",
"formula_reduced": "YIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5288850750000005,
"spacegroup": 166
},
{
"id": "jvasp-30175",
"created_at": "2022-09-04T14:36:31.255386Z",
"updated_at": "2022-09-04T14:36:31.255405Z",
"structure_string": "Y2 I2 O2\n1.0\n3.938442 0.000000 -0.000000\n0.000000 3.938442 0.000000\n-0.000000 0.000000 9.220061\nY I O\n2 2 2\ndirect\n0.000000 0.500000 0.118839 Y\n0.500000 0.000000 0.881161 Y\n0.000000 0.500000 0.675849 I\n0.500000 0.000000 0.324150 I\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"I",
"O"
],
"chemical_system": "I-O-Y",
"density": 5.383045278805923,
"density_atomic": 0.04195353378317203,
"volume": 143.0153662623447,
"volume_molar": 14.35431110791325,
"formula_full": "Y2 I2 O2",
"formula_reduced": "YIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5047884083333338,
"spacegroup": 129
},
{
"id": "jvasp-40041",
"created_at": "2022-09-04T14:37:50.603257Z",
"updated_at": "2022-09-04T14:37:50.603279Z",
"structure_string": "Y1 In1 Rh2\n1.0\n-0.000002 3.319662 3.319662\n3.319658 0.000000 3.319660\n3.319662 3.319664 -0.000004\nY In Rh\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Y\n0.250000 0.250000 0.250000 In\n-0.000000 0.000001 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 9.294547135459293,
"density_atomic": 0.054669897977702026,
"volume": 73.16640688869518,
"volume_molar": 11.0154600296789,
"formula_full": "Y1 In1 Rh2",
"formula_reduced": "YInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8584628549999995,
"spacegroup": 225
},
{
"id": "jvasp-8747",
"created_at": "2022-09-04T14:37:05.720426Z",
"updated_at": "2022-09-04T14:37:05.720436Z",
"structure_string": "Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 7.960190406635932,
"density_atomic": 0.04690097714559551,
"volume": 191.89365654496163,
"volume_molar": 12.840117896276158,
"formula_full": "Y3 In3 Rh3",
"formula_reduced": "YInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3095728066666663,
"spacegroup": 189
},
{
"id": "jvasp-27002",
"created_at": "2022-09-04T14:38:30.676936Z",
"updated_at": "2022-09-04T14:38:30.676964Z",
"structure_string": "Y2 In2 Pt4\n1.0\n2.290322 -3.966953 0.000000\n2.290322 3.966953 -0.000000\n0.000000 0.000000 9.049396\nY In Pt\n2 2 4\ndirect\n0.666667 0.333333 0.250000 Y\n0.333333 0.666667 0.750000 Y\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.907419 Pt\n0.333333 0.666667 0.092581 Pt\n0.333333 0.666667 0.407419 Pt\n0.666667 0.333333 0.592581 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Pt"
],
"chemical_system": "In-Pt-Y",
"density": 11.994530962072007,
"density_atomic": 0.04865044289039356,
"volume": 164.43837968800213,
"volume_molar": 12.37838836034342,
"formula_full": "Y2 In2 Pt4",
"formula_reduced": "YInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.664169555,
"spacegroup": 194
},
{
"id": "jvasp-17488",
"created_at": "2022-09-04T14:37:34.306025Z",
"updated_at": "2022-09-04T14:37:34.306043Z",
"structure_string": "Y3 In3 Pt3\n1.0\n3.833559 -6.639917 0.000000\n3.833559 6.639917 0.000000\n0.000000 0.000000 3.871218\nY In Pt\n3 3 3\ndirect\n0.405218 -0.000000 0.500000 Y\n0.594782 0.594782 0.500000 Y\n-0.000000 0.405218 0.500000 Y\n0.261182 0.261182 0.000000 In\n-0.000000 0.738819 0.000000 In\n0.738819 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.666667 0.333333 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Pt"
],
"chemical_system": "In-Pt-Y",
"density": 10.080721671458171,
"density_atomic": 0.045666747699838015,
"volume": 197.07994226249494,
"volume_molar": 13.18714614752686,
"formula_full": "Y3 In3 Pt3",
"formula_reduced": "YInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1426489399999995,
"spacegroup": 189
}
]
}