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_full&page=3608",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3606",
"results": [
{
"id": "jvasp-37338",
"created_at": "2022-09-04T14:38:01.163727Z",
"updated_at": "2022-09-04T14:38:01.163755Z",
"structure_string": "Sn1 Pb1 O3\n1.0\n4.112721 -0.000000 -0.000000\n-0.000000 4.112721 -0.000000\n0.000000 0.000000 4.112721\nSn Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sn",
"density": 8.925372304268862,
"density_atomic": 0.07187572828074838,
"volume": 69.56451252180536,
"volume_molar": 8.378545726141889,
"formula_full": "Sn1 Pb1 O3",
"formula_reduced": "SnPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3801426039999998,
"spacegroup": 221
},
{
"id": "jvasp-106332",
"created_at": "2022-09-04T14:37:48.699404Z",
"updated_at": "2022-09-04T14:37:48.699423Z",
"structure_string": "Sn1 Pb1 S2\n1.0\n4.007153 -0.000629 6.045707\n1.821201 3.569384 6.045707\n-0.001027 -0.000629 7.253126\nSn Pb S\n1 1 2\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 Pb\n0.247560 0.247560 0.247561 S\n0.752439 0.752438 0.752442 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"S"
],
"chemical_system": "Pb-S-Sn",
"density": 6.240817473552685,
"density_atomic": 0.03854279693999565,
"volume": 103.78074030868325,
"volume_molar": 15.624555657897409,
"formula_full": "Sn1 Pb1 S2",
"formula_reduced": "SnPbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.96900313,
"spacegroup": 166
},
{
"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-104930",
"created_at": "2022-09-04T14:36:58.098267Z",
"updated_at": "2022-09-04T14:36:58.098285Z",
"structure_string": "Sn1 Pb4 S5\n1.0\n4.156377 -0.022511 -14.633016\n-0.102266 4.155180 -14.633016\n0.022083 0.022511 15.211842\nSn Pb S\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Sn\n0.400686 0.400686 -0.000000 Pb\n0.800325 0.800325 -0.000001 Pb\n0.199675 0.199675 -0.000000 Pb\n0.599314 0.599314 -0.000000 Pb\n0.500000 0.500000 -0.000000 S\n0.700323 0.700323 -0.000000 S\n0.098084 0.098085 -0.000000 S\n0.901915 0.901916 -0.000001 S\n0.299677 0.299677 -0.000000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"S"
],
"chemical_system": "Pb-S-Sn",
"density": 6.930553744106415,
"density_atomic": 0.03767417549199762,
"volume": 265.4338116072136,
"volume_molar": 15.984797759619623,
"formula_full": "Sn1 Pb4 S5",
"formula_reduced": "SnPb4S5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.241565498,
"spacegroup": 139
},
{
"id": "jvasp-101117",
"created_at": "2022-09-04T14:37:00.829548Z",
"updated_at": "2022-09-04T14:37:00.829566Z",
"structure_string": "Sn1 Pb4 Se5\n1.0\n4.369821 0.022047 17.470259\n2.170379 3.792793 17.470259\n0.037797 0.022047 18.008438\nSn Pb Se\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Sn\n0.600887 0.600887 0.600886 Pb\n0.200292 0.200292 0.200292 Pb\n0.799708 0.799709 0.799708 Pb\n0.399113 0.399114 0.399113 Pb\n0.698619 0.698620 0.698619 Se\n0.500000 0.500000 0.500000 Se\n0.099389 0.099389 0.099389 Se\n0.301381 0.301381 0.301381 Se\n0.900611 0.900612 0.900611 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn",
"density": 7.574535457560253,
"density_atomic": 0.03398240252460489,
"volume": 294.2699531841376,
"volume_molar": 17.721350795134867,
"formula_full": "Sn1 Pb4 Se5",
"formula_reduced": "SnPb4Se5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.9437221813333334,
"spacegroup": 166
},
{
"id": "jvasp-18948",
"created_at": "2022-09-04T14:36:52.512373Z",
"updated_at": "2022-09-04T14:36:52.512404Z",
"structure_string": "Sn1 Pd3\n1.0\n4.038471 -0.000000 -0.000000\n-0.000000 4.038471 -0.000000\n-0.000000 -0.000000 4.038471\nSn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 11.041868099842997,
"density_atomic": 0.06073081167530905,
"volume": 65.86442515185838,
"volume_molar": 9.916120983524388,
"formula_full": "Sn1 Pd3",
"formula_reduced": "SnPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2313747000000002,
"spacegroup": 221
},
{
"id": "jvasp-35814",
"created_at": "2022-09-04T14:37:31.599201Z",
"updated_at": "2022-09-04T14:37:31.599228Z",
"structure_string": "Sn1 Pd3 C1\n1.0\n4.241993 0.000000 -0.000000\n0.000000 4.241993 0.000000\n-0.000000 0.000000 4.241386\nSn Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"C"
],
"chemical_system": "C-Pd-Sn",
"density": 9.79028401601842,
"density_atomic": 0.06551221912986026,
"volume": 76.32163993848006,
"volume_molar": 9.192393174871293,
"formula_full": "Sn1 Pd3 C1",
"formula_reduced": "SnPd3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.46503976,
"spacegroup": 221
},
{
"id": "jvasp-17894",
"created_at": "2022-09-04T14:37:28.746029Z",
"updated_at": "2022-09-04T14:37:28.746053Z",
"structure_string": "Sn1 Pt3\n1.0\n4.067865 -0.000000 0.000000\n0.000000 4.067865 -0.000000\n0.000000 -0.000000 4.067865\nSn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n0.000000 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 17.365956914539453,
"density_atomic": 0.05942379674334272,
"volume": 67.31310046169546,
"volume_molar": 10.134224149308777,
"formula_full": "Sn1 Pt3",
"formula_reduced": "SnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.982163975,
"spacegroup": 221
},
{
"id": "jvasp-17712",
"created_at": "2022-09-04T14:38:30.872474Z",
"updated_at": "2022-09-04T14:38:30.872505Z",
"structure_string": "Sn1 Pt3 C1\n1.0\n4.302631 -0.000000 0.000000\n0.000000 4.302631 0.000000\n0.000000 -0.000000 4.302631\nSn Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pt",
"C"
],
"chemical_system": "C-Pt-Sn",
"density": 14.925993722689183,
"density_atomic": 0.06277225040282507,
"volume": 79.6530308840891,
"volume_molar": 9.593635278892236,
"formula_full": "Sn1 Pt3 C1",
"formula_reduced": "SnPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.11954118,
"spacegroup": 221
},
{
"id": "jvasp-37349",
"created_at": "2022-09-04T14:38:03.454419Z",
"updated_at": "2022-09-04T14:38:03.454430Z",
"structure_string": "Sn1 Rh3\n1.0\n-2.012907 2.012907 3.830872\n2.012907 -2.012907 3.830872\n2.012907 2.012907 -3.830872\nSn Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.431559708378181,
"density_atomic": 0.06442507583782328,
"volume": 62.08762578827485,
"volume_molar": 9.347510548779928,
"formula_full": "Sn1 Rh3",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.216885175,
"spacegroup": 139
},
{
"id": "jvasp-51170",
"created_at": "2022-09-04T14:36:58.275407Z",
"updated_at": "2022-09-04T14:36:58.275433Z",
"structure_string": "Sn1 Ru1 W1\n1.0\n0.000000 3.098224 3.098224\n3.098224 -0.000000 3.098224\n3.098224 3.098224 0.000000\nSn Ru W\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Ru",
"W"
],
"chemical_system": "Ru-Sn-W",
"density": 11.2681686491785,
"density_atomic": 0.050437414699139614,
"volume": 59.47965449646997,
"volume_molar": 11.939828391130304,
"formula_full": "Sn1 Ru1 W1",
"formula_reduced": "SnRuW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.989294066666666,
"spacegroup": 216
},
{
"id": "jvasp-7629",
"created_at": "2022-09-04T14:38:11.293267Z",
"updated_at": "2022-09-04T14:38:11.293293Z",
"structure_string": "Sn1 S1\n1.0\n3.978992 -0.000000 2.297272\n1.326331 3.751430 2.297272\n0.000000 0.000000 4.594544\nSn S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.650615610596642,
"density_atomic": 0.029162024308093133,
"volume": 68.58234458864209,
"volume_molar": 20.650626638181347,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.6627358500000001,
"spacegroup": 216
}
]
}