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=-chemical_system&page=267",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=265",
"results": [
{
"id": "jvasp-21",
"created_at": "2022-09-04T14:37:11.370437Z",
"updated_at": "2022-09-04T14:37:11.370447Z",
"structure_string": "Pb1 Se1\n1.0\n3.791545 0.000000 2.189050\n1.263848 3.574703 2.189050\n0.000000 0.000000 4.378099\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.00785622631177,
"density_atomic": 0.033704527115849335,
"volume": 59.339209629780356,
"volume_molar": 17.86745364888424,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-1115",
"created_at": "2022-09-04T14:37:15.723685Z",
"updated_at": "2022-09-04T14:37:15.723722Z",
"structure_string": "Pb1 Se1\n1.0\n3.791486 0.000000 2.189016\n1.263828 3.574647 2.189016\n0.000000 0.000000 4.378031\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.008230672778998,
"density_atomic": 0.033706103135791685,
"volume": 59.336435064670795,
"volume_molar": 17.866618207802365,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-18007",
"created_at": "2022-09-04T14:38:12.353580Z",
"updated_at": "2022-09-04T14:38:12.353597Z",
"structure_string": "Pb1 Se1\n1.0\n3.772611 -0.000000 0.000000\n-0.000000 3.772611 -0.000000\n0.000000 -0.000000 3.772611\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.84976919890378,
"density_atomic": 0.03724808207137857,
"volume": 53.69403976740053,
"volume_molar": 16.167653272616185,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3597470933333333,
"spacegroup": 221
},
{
"id": "jvasp-91670",
"created_at": "2022-09-04T14:36:10.189939Z",
"updated_at": "2022-09-04T14:36:10.189961Z",
"structure_string": "Pb4 Se4\n1.0\n0.000000 4.377591 0.000000\n0.000000 -0.000000 4.377843\n12.384059 0.000000 0.000000\nPb Se\n4 4\ndirect\n0.250000 0.249647 0.625012 Pb\n0.250000 0.250352 0.125012 Pb\n0.750000 0.750352 0.374988 Pb\n0.750000 0.749647 0.874988 Pb\n0.250000 0.249759 0.875019 Se\n0.250000 0.250241 0.375019 Se\n0.750000 0.750240 0.124981 Se\n0.750000 0.749759 0.624981 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.008655971442222,
"density_atomic": 0.03370789318919947,
"volume": 237.33313604314267,
"volume_molar": 17.865669403300434,
"formula_full": "Pb4 Se4",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2478770933333333,
"spacegroup": 225
},
{
"id": "jvasp-79490",
"created_at": "2022-09-04T14:36:43.011580Z",
"updated_at": "2022-09-04T14:36:43.011608Z",
"structure_string": "Pb2 Se2\n1.0\n-4.301447 0.000000 0.000000\n0.000000 0.000000 -4.485391\n2.150723 -6.055524 -0.000000\nPb Se\n2 2\ndirect\n0.629732 0.750000 0.259464 Pb\n0.370269 0.250000 0.740535 Pb\n0.864921 0.750000 0.729839 Se\n0.135080 0.250000 0.270160 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.134322880374594,
"density_atomic": 0.0342368167387706,
"volume": 116.83329178995497,
"volume_molar": 17.58966321533153,
"formula_full": "Pb2 Se2",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2726670933333334,
"spacegroup": 63
},
{
"id": "jvasp-8506",
"created_at": "2022-09-04T14:37:05.764964Z",
"updated_at": "2022-09-04T14:37:05.764981Z",
"structure_string": "Pb2 Se2\n1.0\n4.323732 0.050792 -0.731636\n-0.174464 4.320509 -0.731636\n-1.007904 -1.061838 7.113685\nPb Se\n2 2\ndirect\n0.850389 0.850387 0.717514 Pb\n0.132873 0.132873 0.282485 Pb\n0.347533 0.347532 0.712325 Se\n0.635208 0.635208 0.287675 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 7.524103826443662,
"density_atomic": 0.03166844587039204,
"volume": 126.30869277168232,
"volume_molar": 19.016218177066637,
"formula_full": "Pb2 Se2",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2954970933333333,
"spacegroup": 139
},
{
"id": "jvasp-123692",
"created_at": "2022-09-04T14:38:52.871000Z",
"updated_at": "2022-09-04T14:38:52.871016Z",
"structure_string": "Pb1 Se2\n1.0\n2.397684 -3.996667 -0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 6.021804947402711,
"density_atomic": 0.029796360403474727,
"volume": 100.68343782182714,
"volume_molar": 20.210994492125028,
"formula_full": "Pb1 Se2",
"formula_reduced": "PbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-37705",
"created_at": "2022-09-04T14:37:31.103151Z",
"updated_at": "2022-09-04T14:37:31.103167Z",
"structure_string": "Pb2 Se4\n1.0\n-3.245095 3.245095 3.911471\n3.245095 -3.245095 3.911471\n3.245095 3.245095 -3.911471\nPb Se\n2 4\ndirect\n0.250001 0.250001 0.000000 Pb\n0.750000 0.750000 0.000000 Pb\n0.631492 0.131492 0.762982 Se\n0.368508 0.868509 0.237018 Se\n0.868509 0.631491 0.500001 Se\n0.131492 0.368510 0.500001 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 7.359694366065225,
"density_atomic": 0.036416341563053393,
"volume": 164.76119627808433,
"volume_molar": 16.536918596210196,
"formula_full": "Pb2 Se4",
"formula_reduced": "PbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7772591844444444,
"spacegroup": 140
},
{
"id": "jvasp-37244",
"created_at": "2022-09-04T14:38:01.570349Z",
"updated_at": "2022-09-04T14:38:01.570376Z",
"structure_string": "Sc3 Pb1\n1.0\n-2.171473 2.171473 4.937735\n2.171473 -2.171473 4.937735\n2.171473 2.171473 -4.937735\nSc Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Sc\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 6.09908342150684,
"density_atomic": 0.042950018395174865,
"volume": 93.13150842443811,
"volume_molar": 14.021276323077304,
"formula_full": "Sc3 Pb1",
"formula_reduced": "Sc3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9384491425,
"spacegroup": 139
},
{
"id": "jvasp-110467",
"created_at": "2022-09-04T14:38:37.990602Z",
"updated_at": "2022-09-04T14:38:37.990637Z",
"structure_string": "Sc1 Pb3\n1.0\n4.192124 -0.075513 -4.626599\n-0.679002 4.137458 -4.626599\n0.065310 0.075513 6.243001\nSc Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500001 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 9.977129660584888,
"density_atomic": 0.03605619761876892,
"volume": 110.93793201082897,
"volume_molar": 16.70209605481305,
"formula_full": "Sc1 Pb3",
"formula_reduced": "ScPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8072144274999999,
"spacegroup": 139
},
{
"id": "jvasp-26961",
"created_at": "2022-09-04T14:38:35.656445Z",
"updated_at": "2022-09-04T14:38:35.656470Z",
"structure_string": "Sc10 Pb6\n1.0\n4.255864 -7.371374 -0.000000\n4.255864 7.371374 -0.000000\n0.000000 0.000000 6.161588\nSc Pb\n10 6\ndirect\n0.333333 0.666666 0.000000 Sc\n0.666666 0.333333 0.500000 Sc\n0.666666 0.333333 0.000000 Sc\n0.333333 0.666666 0.500000 Sc\n-0.000000 0.765504 0.750000 Sc\n0.765504 0.765504 0.250000 Sc\n0.234495 -0.000000 0.250000 Sc\n0.765504 -0.000000 0.750000 Sc\n0.234495 0.234495 0.750000 Sc\n-0.000000 0.234495 0.250000 Sc\n-0.000000 0.393055 0.750000 Pb\n0.393055 0.393055 0.250000 Pb\n0.606944 -0.000000 0.250000 Pb\n0.393055 -0.000000 0.750000 Pb\n0.606944 0.606944 0.750000 Pb\n-0.000000 0.606944 0.250000 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 7.270853948147401,
"density_atomic": 0.041386732861343624,
"volume": 386.5973198127087,
"volume_molar": 14.55089673344293,
"formula_full": "Sc10 Pb6",
"formula_reduced": "Sc5Pb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.94297983875,
"spacegroup": 193
},
{
"id": "jvasp-8751",
"created_at": "2022-09-04T14:37:13.519622Z",
"updated_at": "2022-09-04T14:37:13.519639Z",
"structure_string": "Sb2 Te4 Pb1\n1.0\n4.353932 -0.008489 13.586483\n2.116716 3.804774 13.586483\n-0.014469 -0.008489 14.267061\nSb Te Pb\n2 4 1\ndirect\n0.572357 0.572356 0.572357 Sb\n0.427644 0.427642 0.427643 Sb\n0.714172 0.714170 0.714172 Te\n0.133741 0.133741 0.133741 Te\n0.866260 0.866258 0.866259 Te\n0.285829 0.285828 0.285829 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Pb"
],
"chemical_system": "Pb-Sb-Te",
"density": 6.7168428101298,
"density_atomic": 0.02946025575949094,
"volume": 237.60825626046625,
"volume_molar": 20.44157664198113,
"formula_full": "Sb2 Te4 Pb1",
"formula_reduced": "Sb2Te4Pb",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.131103440952381,
"spacegroup": 166
}
]
}