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=nsites&page=35",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=33",
"results": [
{
"id": "jvasp-17815",
"created_at": "2022-09-04T14:37:30.537920Z",
"updated_at": "2022-09-04T14:37:30.537956Z",
"structure_string": "Pb2\n1.0\n1.760039 -3.048477 0.000000\n1.760039 3.048477 -0.000000\n-0.000000 0.000000 5.847851\nPb\n2\ndirect\n0.333333 0.666668 0.250000 Pb\n0.666668 0.333333 0.750000 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.965724637393464,
"density_atomic": 0.03187120527249249,
"volume": 62.75256874976633,
"volume_molar": 18.895240103133503,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.0158508199999999,
"spacegroup": 194
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
},
{
"id": "jvasp-20429",
"created_at": "2022-09-04T14:37:36.532824Z",
"updated_at": "2022-09-04T14:37:36.532845Z",
"structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 7.807008431653829,
"density_atomic": 0.027826302734797918,
"volume": 71.87444264734887,
"volume_molar": 21.6419005334441,
"formula_full": "Ba1 Hg1",
"formula_reduced": "BaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.130944,
"spacegroup": 221
},
{
"id": "jvasp-78431",
"created_at": "2022-09-04T14:36:33.348205Z",
"updated_at": "2022-09-04T14:36:33.348223Z",
"structure_string": "Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611534857402206,
"density_atomic": 0.028256516636734792,
"volume": 70.7801327995223,
"volume_molar": 21.31239613651081,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188299999999999,
"spacegroup": 225
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-14717",
"created_at": "2022-09-04T14:36:33.399467Z",
"updated_at": "2022-09-04T14:36:33.399494Z",
"structure_string": "Sm1 Rh1\n1.0\n3.487005 -0.000000 0.000000\n0.000000 3.487005 0.000000\n-0.000000 -0.000000 3.487005\nSm Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 9.918989283854927,
"density_atomic": 0.04717069611530082,
"volume": 42.39920469079652,
"volume_molar": 12.766698938001447,
"formula_full": "Sm1 Rh1",
"formula_reduced": "SmRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0842709375,
"spacegroup": 221
},
{
"id": "jvasp-100359",
"created_at": "2022-09-04T14:36:33.421875Z",
"updated_at": "2022-09-04T14:36:33.421903Z",
"structure_string": "Ni1 Pd1\n1.0\n2.568026 -0.004026 3.710260\n1.155815 2.293222 3.710260\n-0.006550 -0.004026 4.512288\nNi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd",
"density": 10.279966164375395,
"density_atomic": 0.0749877396641336,
"volume": 26.671026609921853,
"volume_molar": 8.03083382293275,
"formula_full": "Ni1 Pd1",
"formula_reduced": "NiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9332940500000002,
"spacegroup": 166
},
{
"id": "jvasp-100313",
"created_at": "2022-09-04T14:36:33.486825Z",
"updated_at": "2022-09-04T14:36:33.486854Z",
"structure_string": "Zr1 Sc1\n1.0\n3.247301 -0.000000 0.000000\n-1.623650 2.812245 -0.000000\n0.000000 0.000000 5.127412\nZr Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.500000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sc"
],
"chemical_system": "Sc-Zr",
"density": 4.829344998680477,
"density_atomic": 0.04271260708511297,
"volume": 46.82458263469192,
"volume_molar": 14.09921138271832,
"formula_full": "Zr1 Sc1",
"formula_reduced": "ZrSc",
"formula_anonymous": "AB",
"energy_above_hull": 2.300749875,
"spacegroup": 187
},
{
"id": "jvasp-16887",
"created_at": "2022-09-04T14:37:37.578347Z",
"updated_at": "2022-09-04T14:37:37.578373Z",
"structure_string": "Sc1 Sb1\n1.0\n3.619439 -0.000000 -0.000000\n-0.000000 3.619439 0.000000\n-0.000000 0.000000 3.619439\nSc Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Sb"
],
"chemical_system": "Sb-Sc",
"density": 5.8385145249651,
"density_atomic": 0.04217996457446129,
"volume": 47.4158767124935,
"volume_molar": 14.277254191072096,
"formula_full": "Sc1 Sb1",
"formula_reduced": "ScSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.091700675,
"spacegroup": 221
},
{
"id": "jvasp-99400",
"created_at": "2022-09-04T14:36:33.609837Z",
"updated_at": "2022-09-04T14:36:33.609864Z",
"structure_string": "Tb1 Th1\n1.0\n3.396716 -0.014897 5.100027\n1.531867 3.031713 5.100027\n-0.024337 -0.014897 6.127590\nTb Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499998 0.500001 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 10.181966107554645,
"density_atomic": 0.031367248988560484,
"volume": 63.76077164846022,
"volume_molar": 19.198817091662235,
"formula_full": "Tb1 Th1",
"formula_reduced": "TbTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6112920000000004,
"spacegroup": 166
},
{
"id": "jvasp-78552",
"created_at": "2022-09-04T14:36:33.631779Z",
"updated_at": "2022-09-04T14:36:33.631797Z",
"structure_string": "Mg1 Zn1\n1.0\n3.293386 0.000000 -0.000000\n0.000000 3.293386 -0.000000\n-0.000000 -0.000000 3.293386\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.1704355410952445,
"density_atomic": 0.05598892005185706,
"volume": 35.721353406130994,
"volume_molar": 10.755950917471315,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5145858823529411,
"spacegroup": 221
},
{
"id": "jvasp-78436",
"created_at": "2022-09-04T14:36:33.782085Z",
"updated_at": "2022-09-04T14:36:33.782102Z",
"structure_string": "Zr1 Os1\n1.0\n3.287433 -0.000000 -0.000000\n0.000000 3.287433 -0.000000\n0.000000 0.000000 3.287433\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Os"
],
"chemical_system": "Os-Zr",
"density": 13.154846702998045,
"density_atomic": 0.05629363132096398,
"volume": 35.52799762724121,
"volume_molar": 10.69773013160963,
"formula_full": "Zr1 Os1",
"formula_reduced": "ZrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1030347500000004,
"spacegroup": 221
}
]
}