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=1549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1547",
"results": [
{
"id": "jvasp-117855",
"created_at": "2022-09-04T14:38:52.982970Z",
"updated_at": "2022-09-04T14:38:52.982998Z",
"structure_string": "Pb1 Se1 Br1\n1.0\n5.588370 -0.000000 -0.000000\n-2.794185 4.839670 0.000000\n-0.000000 -0.000000 3.131506\nPb Se Br\n1 1 1\ndirect\n0.333334 0.666666 0.000000 Pb\n0.666667 0.333333 0.000000 Se\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"Se",
"Br"
],
"chemical_system": "Br-Pb-Se",
"density": 7.177149093126187,
"density_atomic": 0.035421512721203495,
"volume": 84.69429365178368,
"volume_molar": 17.001365264660524,
"formula_full": "Pb1 Se1 Br1",
"formula_reduced": "PbSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4258927638888889,
"spacegroup": 187
},
{
"id": "jvasp-117857",
"created_at": "2022-09-04T14:38:51.704523Z",
"updated_at": "2022-09-04T14:38:51.704544Z",
"structure_string": "Pb1 Se1 Br1\n1.0\n3.062982 -0.000000 -0.000000\n0.000000 3.062982 -0.000000\n-0.000000 0.000000 9.707745\nPb Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.347042 Pb\n0.000000 0.000000 0.652670 Se\n0.000000 0.000000 0.028592 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"Se",
"Br"
],
"chemical_system": "Br-Pb-Se",
"density": 6.674194661624989,
"density_atomic": 0.03293927268934073,
"volume": 91.07669219942464,
"volume_molar": 18.282555346004305,
"formula_full": "Pb1 Se1 Br1",
"formula_reduced": "PbSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4701260972222222,
"spacegroup": 99
},
{
"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-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-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-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-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-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-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-35319",
"created_at": "2022-09-04T14:37:33.608947Z",
"updated_at": "2022-09-04T14:37:33.608972Z",
"structure_string": "Pb2 S4\n1.0\n-3.083233 -3.083233 3.780668\n-3.083233 3.083233 -3.780668\n3.083233 -3.083233 -3.780668\nPb S\n2 4\ndirect\n0.000000 0.750000 0.750000 Pb\n0.000000 0.250000 0.250000 Pb\n0.259960 0.879979 0.379980 S\n0.740039 0.120020 0.620020 S\n0.500000 0.620021 0.879979 S\n0.500000 0.379979 0.120020 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 6.268096644487244,
"density_atomic": 0.04173592338123011,
"volume": 143.76104597456634,
"volume_molar": 14.429154244394498,
"formula_full": "Pb2 S4",
"formula_reduced": "PbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0615036066666668,
"spacegroup": 140
},
{
"id": "jvasp-115386",
"created_at": "2022-09-04T14:38:43.747309Z",
"updated_at": "2022-09-04T14:38:43.747337Z",
"structure_string": "Pb1 S2\n1.0\n5.174990 0.000000 0.000000\n0.000000 5.500238 0.000000\n0.000000 0.000000 3.237803\nPb S\n1 2\ndirect\n0.000000 0.450693 0.000000 Pb\n0.195974 0.950654 0.000000 S\n0.804026 0.950654 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 4.888836284926447,
"density_atomic": 0.03255216187365585,
"volume": 92.15977764069399,
"volume_molar": 18.499971778752,
"formula_full": "Pb1 S2",
"formula_reduced": "PbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1922269400000003,
"spacegroup": 47
}
]
}