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=4380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4378",
"results": [
{
"id": "jvasp-99931",
"created_at": "2022-09-04T14:36:38.782803Z",
"updated_at": "2022-09-04T14:36:38.782823Z",
"structure_string": "Sn1 Pb1 Se2\n1.0\n4.149725 0.001558 6.257302\n1.887464 3.695633 6.257302\n0.002543 0.001558 7.508264\nSn Pb Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pb\n0.247703 0.247703 0.247703 Se\n0.752296 0.752297 0.752296 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn",
"density": 6.983651206324352,
"density_atomic": 0.03476967579336784,
"volume": 115.04277531293468,
"volume_molar": 17.320094658888642,
"formula_full": "Sn1 Pb1 Se2",
"formula_reduced": "SnPbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7268073133333335,
"spacegroup": 166
},
{
"id": "jvasp-100545",
"created_at": "2022-09-04T14:36:46.206558Z",
"updated_at": "2022-09-04T14:36:46.206577Z",
"structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.479903 0.000000 -0.000000\n0.000000 4.479903 0.000000\n0.000000 -0.000000 6.305529\nSn Te Pb Se\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sn",
"Te",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn-Te",
"density": 6.986915531800567,
"density_atomic": 0.03160830756682923,
"volume": 126.54900903956425,
"volume_molar": 19.05239863686921,
"formula_full": "Sn1 Te1 Pb1 Se1",
"formula_reduced": "SnTePbSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6397134133333333,
"spacegroup": 123
},
{
"id": "jvasp-110170",
"created_at": "2022-09-04T14:38:18.429067Z",
"updated_at": "2022-09-04T14:38:18.429075Z",
"structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.270351 -0.000274 6.438548\n1.940903 3.803787 6.438548\n-0.000447 -0.000274 7.725982\nSn Te Pb Se\n1 1 1 1\ndirect\n0.495157 0.495159 0.495158 Sn\n0.247010 0.247011 0.247011 Te\n0.006194 0.006194 0.006194 Pb\n0.751635 0.751639 0.751637 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sn",
"Te",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn-Te",
"density": 7.044407394378465,
"density_atomic": 0.03186839665287602,
"volume": 125.51619849500692,
"volume_molar": 18.896905374925797,
"formula_full": "Sn1 Te1 Pb1 Se1",
"formula_reduced": "SnTePbSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6270259133333334,
"spacegroup": 160
},
{
"id": "jvasp-56889",
"created_at": "2022-09-04T14:36:43.628772Z",
"updated_at": "2022-09-04T14:36:43.628807Z",
"structure_string": "Ta1 Pb1 Se2\n1.0\n1.738514 -3.011195 0.000000\n1.738514 3.011195 0.000000\n-0.000000 -0.000000 9.463804\nTa Pb Se\n1 1 2\ndirect\n0.333332 0.666665 0.500000 Ta\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.675970 Se\n0.000000 0.000000 0.324030 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Ta",
"density": 9.151302754327032,
"density_atomic": 0.04036892508160567,
"volume": 99.08611616271703,
"volume_molar": 14.917763472339827,
"formula_full": "Ta1 Pb1 Se2",
"formula_reduced": "TaPbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.265216688333333,
"spacegroup": 187
},
{
"id": "jvasp-122820",
"created_at": "2022-09-04T14:38:54.262301Z",
"updated_at": "2022-09-04T14:38:54.262319Z",
"structure_string": "Sm3 Pb1\n1.0\n1.796015 -3.110789 -0.000000\n1.796015 3.110789 0.000000\n-0.000000 -0.000000 11.287759\nSm Pb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.240594 Sm\n0.666668 0.333334 0.759406 Sm\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pb"
],
"chemical_system": "Pb-Sm",
"density": 8.666455667645163,
"density_atomic": 0.031713323168800454,
"volume": 126.12995423750473,
"volume_molar": 18.9893084617653,
"formula_full": "Sm3 Pb1",
"formula_reduced": "Sm3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.16196186125,
"spacegroup": 164
},
{
"id": "jvasp-122600",
"created_at": "2022-09-04T14:38:53.952900Z",
"updated_at": "2022-09-04T14:38:53.952947Z",
"structure_string": "Sn7 Pb1\n1.0\n6.682178 0.000000 -0.000000\n0.000000 6.682178 -0.000000\n0.000000 -0.000000 6.682178\nSn Pb\n7 1\ndirect\n0.253278 0.253278 0.753279 Sn\n0.000000 0.500000 0.000000 Sn\n0.253278 0.746722 0.246722 Sn\n0.500000 0.000000 0.000000 Sn\n0.746722 0.253278 0.246722 Sn\n0.500000 0.500000 0.500000 Sn\n0.746722 0.746722 0.753279 Sn\n0.000000 0.000000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 5.777812601703699,
"density_atomic": 0.026812410903328615,
"volume": 298.36928983535915,
"volume_molar": 22.46027327312213,
"formula_full": "Sn7 Pb1",
"formula_reduced": "Sn7Pb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4658728400000001,
"spacegroup": 215
},
{
"id": "jvasp-39081",
"created_at": "2022-09-04T14:38:02.625410Z",
"updated_at": "2022-09-04T14:38:02.625440Z",
"structure_string": "Sn1 Pb1\n1.0\n1.728895 -2.994534 0.000000\n1.728895 2.994534 -0.000000\n-0.000000 0.000000 5.760746\nSn Pb\n1 1\ndirect\n0.666668 0.333335 0.500000 Sn\n0.333335 0.666668 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 9.072776120338542,
"density_atomic": 0.03352921659324781,
"volume": 59.649470020804614,
"volume_molar": 17.960875236234276,
"formula_full": "Sn1 Pb1",
"formula_reduced": "SnPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.24651626,
"spacegroup": 187
},
{
"id": "jvasp-105256",
"created_at": "2022-09-04T14:36:56.030423Z",
"updated_at": "2022-09-04T14:36:56.030441Z",
"structure_string": "Sn2 Pb6\n1.0\n6.984667 0.000000 0.000000\n-3.492334 6.048899 0.000000\n0.000000 -0.000000 5.817887\nSn Pb\n2 6\ndirect\n0.333334 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.168307 0.336614 0.250000 Pb\n0.663387 0.831693 0.250000 Pb\n0.168307 0.831693 0.250000 Pb\n0.831694 0.663386 0.750000 Pb\n0.336614 0.168307 0.750000 Pb\n0.831694 0.168307 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 10.002426955752934,
"density_atomic": 0.032546378187504554,
"volume": 245.80307995902962,
"volume_molar": 18.503259334435143,
"formula_full": "Sn2 Pb6",
"formula_reduced": "SnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.29423604,
"spacegroup": 194
},
{
"id": "jvasp-111005",
"created_at": "2022-09-04T14:38:37.098314Z",
"updated_at": "2022-09-04T14:38:37.098323Z",
"structure_string": "Sn1 Te2 Pb1\n1.0\n4.391973 0.002587 6.625197\n1.998475 3.910951 6.625197\n0.004224 0.002587 7.948751\nSn Te Pb\n1 2 1\ndirect\n0.499998 0.500001 0.500001 Sn\n0.247680 0.247682 0.247682 Te\n0.752316 0.752320 0.752320 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Te",
"Pb"
],
"chemical_system": "Pb-Sn-Te",
"density": 7.077437736549962,
"density_atomic": 0.029337871510983254,
"volume": 136.34254272681355,
"volume_molar": 20.526849596929633,
"formula_full": "Sn1 Te2 Pb1",
"formula_reduced": "SnTe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5278070133333335,
"spacegroup": 166
},
{
"id": "jvasp-81225",
"created_at": "2022-09-04T14:37:16.733715Z",
"updated_at": "2022-09-04T14:37:16.733740Z",
"structure_string": "Tl1 Sn1 Pb2\n1.0\n-10.258371 0.000786 -5.921391\n-10.198413 0.379817 5.817502\n-6.998356 9.430943 0.274842\nTl Sn Pb\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Tl\n0.000001 -0.000000 0.000000 Sn\n0.767680 -0.000000 0.000000 Pb\n0.232321 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn-Tl",
"density": 1.097832733007315,
"density_atomic": 0.003585824170275323,
"volume": 1115.5036638879246,
"volume_molar": 167.94300205572029,
"formula_full": "Tl1 Sn1 Pb2",
"formula_reduced": "TlSnPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.414031485,
"spacegroup": 71
},
{
"id": "jvasp-13124",
"created_at": "2022-09-04T14:37:06.980810Z",
"updated_at": "2022-09-04T14:37:06.980840Z",
"structure_string": "Sr8 Pb4\n1.0\n5.429354 -0.000000 0.000000\n-0.000000 8.346869 0.000000\n0.000000 0.000000 10.130241\nSr Pb\n8 4\ndirect\n0.250000 0.480081 0.184039 Sr\n0.749999 0.519919 0.815961 Sr\n0.250000 0.980081 0.315961 Sr\n0.749999 0.019919 0.684039 Sr\n0.749999 0.158990 0.074708 Sr\n0.250000 0.841010 0.925291 Sr\n0.749999 0.658990 0.425292 Sr\n0.250000 0.341010 0.574708 Sr\n0.250000 0.751287 0.604457 Pb\n0.749999 0.248713 0.395543 Pb\n0.250000 0.251287 0.895543 Pb\n0.749999 0.748713 0.104457 Pb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"Pb"
],
"chemical_system": "Pb-Sr",
"density": 5.533257282905205,
"density_atomic": 0.02613904473679454,
"volume": 459.08334144699023,
"volume_molar": 23.038870856374313,
"formula_full": "Sr8 Pb4",
"formula_reduced": "Sr2Pb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-17967",
"created_at": "2022-09-04T14:38:14.099778Z",
"updated_at": "2022-09-04T14:38:14.099805Z",
"structure_string": "Sr2 Pb2\n1.0\n4.669600 -0.000000 0.000000\n0.000000 4.683063 -1.921472\n-0.000000 -0.016458 6.627468\nSr Pb\n2 2\ndirect\n0.250000 0.867064 0.734131 Sr\n0.750000 0.132935 0.265870 Sr\n0.250000 0.586034 0.172069 Pb\n0.750000 0.413965 0.827931 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Pb"
],
"chemical_system": "Pb-Sr",
"density": 6.762720601556639,
"density_atomic": 0.027627742620717734,
"volume": 144.78200607676303,
"volume_molar": 21.79744050273606,
"formula_full": "Sr2 Pb2",
"formula_reduced": "SrPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}