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=857",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=855",
"results": [
{
"id": "jvasp-79542",
"created_at": "2022-09-04T14:37:51.128190Z",
"updated_at": "2022-09-04T14:37:51.128217Z",
"structure_string": "Lu1 Pd3\n1.0\n4.063789 -0.000000 0.000000\n0.000000 4.063789 -0.000000\n0.000000 0.000000 4.063789\nLu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 12.228751329033274,
"density_atomic": 0.059602783213321,
"volume": 67.11095999802262,
"volume_molar": 10.103791191170538,
"formula_full": "Lu1 Pd3",
"formula_reduced": "LuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3385832125,
"spacegroup": 221
},
{
"id": "jvasp-20621",
"created_at": "2022-09-04T14:37:29.822447Z",
"updated_at": "2022-09-04T14:37:29.822474Z",
"structure_string": "Lu1 Pd1\n1.0\n3.417278 0.000000 0.000000\n-0.000000 3.417278 0.000000\n-0.000000 -0.000000 3.417278\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 11.708794795843408,
"density_atomic": 0.05011746130055184,
"volume": 39.90625119668577,
"volume_molar": 12.016053095518009,
"formula_full": "Lu1 Pd1",
"formula_reduced": "LuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4947057250000002,
"spacegroup": 221
},
{
"id": "jvasp-20431",
"created_at": "2022-09-04T14:37:33.665425Z",
"updated_at": "2022-09-04T14:37:33.665434Z",
"structure_string": "Lu1 Pd1\n1.0\n3.417244 -0.000000 -0.000000\n-0.000000 3.417244 -0.000000\n-0.000000 -0.000000 3.417244\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 11.709144290626902,
"density_atomic": 0.050118957252235335,
"volume": 39.905060074066064,
"volume_molar": 12.015694440114093,
"formula_full": "Lu1 Pd1",
"formula_reduced": "LuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4945907250000001,
"spacegroup": 221
},
{
"id": "jvasp-41564",
"created_at": "2022-09-04T14:37:47.095239Z",
"updated_at": "2022-09-04T14:37:47.095267Z",
"structure_string": "Lu1 Rh2 Pb1\n1.0\n-0.000000 3.326812 3.326812\n3.326812 -0.000000 3.326812\n3.326812 3.326812 -0.000000\nLu Rh Pb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Rh",
"Pb"
],
"chemical_system": "Lu-Pb-Rh",
"density": 13.258530757453569,
"density_atomic": 0.05431818096579629,
"volume": 73.64016851961163,
"volume_molar": 11.086786510380552,
"formula_full": "Lu1 Rh2 Pb1",
"formula_reduced": "LuRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6918881425,
"spacegroup": 225
},
{
"id": "jvasp-106301",
"created_at": "2022-09-04T14:37:48.145186Z",
"updated_at": "2022-09-04T14:37:48.145217Z",
"structure_string": "Lu1 Pd2 Pb1\n1.0\n4.168641 -0.000000 2.406766\n1.389547 3.930232 2.406766\n-0.000000 -0.000000 4.813532\nLu Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pd",
"Pb"
],
"chemical_system": "Lu-Pb-Pd",
"density": 12.528371594604808,
"density_atomic": 0.05072049052355276,
"volume": 78.86359060629638,
"volume_molar": 11.873191086753266,
"formula_full": "Lu1 Pd2 Pb1",
"formula_reduced": "LuPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0493394925,
"spacegroup": 225
},
{
"id": "jvasp-16573",
"created_at": "2022-09-04T14:38:01.523361Z",
"updated_at": "2022-09-04T14:38:01.523385Z",
"structure_string": "Lu1 Pb3\n1.0\n4.842508 0.000000 0.000000\n-0.000000 4.842508 0.000000\n0.000000 0.000000 4.842508\nLu Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pb"
],
"chemical_system": "Lu-Pb",
"density": 11.64824153463505,
"density_atomic": 0.03522483364351881,
"volume": 113.55624956190472,
"volume_molar": 17.096292975986962,
"formula_full": "Lu1 Pb3",
"formula_reduced": "LuPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4752770524999999,
"spacegroup": 221
},
{
"id": "jvasp-16572",
"created_at": "2022-09-04T14:37:56.102655Z",
"updated_at": "2022-09-04T14:37:56.102675Z",
"structure_string": "Lu1 Pb2\n1.0\n3.711063 -0.000000 -1.008814\n-0.274236 3.700916 -1.008814\n-0.266575 -0.287059 6.349602\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340485 0.340485 0.680971 Pb\n0.659514 0.659516 0.319030 Pb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Pb"
],
"chemical_system": "Lu-Pb",
"density": 11.505853409545393,
"density_atomic": 0.035269977189164,
"volume": 85.05817806203999,
"volume_molar": 17.07441070262496,
"formula_full": "Lu1 Pb2",
"formula_reduced": "LuPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4985224633333332,
"spacegroup": 139
},
{
"id": "jvasp-4741",
"created_at": "2022-09-04T14:36:08.080078Z",
"updated_at": "2022-09-04T14:36:08.080100Z",
"structure_string": "Lu1 Pb2\n1.0\n3.711813 -0.000000 -1.009018\n-0.274291 3.701664 -1.009018\n-0.267435 -0.287985 6.347920\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340548 0.340548 0.681095 Pb\n0.659453 0.659452 0.318905 Pb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Pb"
],
"chemical_system": "Lu-Pb",
"density": 11.505266673613173,
"density_atomic": 0.035268178612195486,
"volume": 85.06251578760637,
"volume_molar": 17.075281449089598,
"formula_full": "Lu1 Pb2",
"formula_reduced": "LuPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4982091299999999,
"spacegroup": 139
},
{
"id": "jvasp-39750",
"created_at": "2022-09-04T14:37:52.168677Z",
"updated_at": "2022-09-04T14:37:52.168698Z",
"structure_string": "Lu1 Pa1 Tc2\n1.0\n0.000000 3.394414 3.394414\n3.394414 0.000000 3.394414\n3.394414 3.394414 -0.000000\nLu Pa Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pa",
"Tc"
],
"chemical_system": "Lu-Pa-Tc",
"density": 12.779775973622689,
"density_atomic": 0.0511370376307955,
"volume": 78.22119124067405,
"volume_molar": 11.776475601655454,
"formula_full": "Lu1 Pa1 Tc2",
"formula_reduced": "LuPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.180785462499999,
"spacegroup": 225
},
{
"id": "jvasp-110819",
"created_at": "2022-09-04T14:38:36.837229Z",
"updated_at": "2022-09-04T14:38:36.837255Z",
"structure_string": "Lu1 Pa1 Re2\n1.0\n4.179401 -0.000000 2.412978\n1.393134 3.940377 2.412978\n-0.000000 -0.000000 4.825957\nLu Pa Re\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Re\n0.749999 0.750001 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pa",
"Re"
],
"chemical_system": "Lu-Pa-Re",
"density": 16.26395173584488,
"density_atomic": 0.050329744494210606,
"volume": 79.47586541910852,
"volume_molar": 11.965371214417196,
"formula_full": "Lu1 Pa1 Re2",
"formula_reduced": "LuPaRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9619562125000005,
"spacegroup": 225
},
{
"id": "jvasp-10581",
"created_at": "2022-09-04T14:37:08.362617Z",
"updated_at": "2022-09-04T14:37:08.362633Z",
"structure_string": "Lu2 P10\n1.0\n0.000000 4.907355 0.010981\n9.350894 0.000000 0.000000\n0.000000 -1.151730 -5.184714\nLu P\n2 10\ndirect\n0.996634 0.250000 0.651598 Lu\n0.003365 0.750000 0.348401 Lu\n0.731185 0.250000 0.109150 P\n0.268814 0.750000 0.890850 P\n0.381213 0.406518 0.040477 P\n0.618786 0.906517 0.959522 P\n0.618786 0.593482 0.959522 P\n0.381213 0.093482 0.040477 P\n0.280649 0.471247 0.404739 P\n0.719349 0.971246 0.595261 P\n0.719349 0.528753 0.595261 P\n0.280649 0.028753 0.404739 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Lu",
"P"
],
"chemical_system": "Lu-P",
"density": 4.606461151683335,
"density_atomic": 0.050462848416299055,
"volume": 237.79870492059075,
"volume_molar": 11.933810613145852,
"formula_full": "Lu2 P10",
"formula_reduced": "LuP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.905357208333333,
"spacegroup": 11
},
{
"id": "jvasp-15919",
"created_at": "2022-09-04T14:37:55.013311Z",
"updated_at": "2022-09-04T14:37:55.013345Z",
"structure_string": "Lu1 P1\n1.0\n3.387128 0.000000 1.955559\n1.129043 3.193415 1.955559\n0.000000 0.000000 3.911119\nLu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.499999 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"P"
],
"chemical_system": "Lu-P",
"density": 8.083573897655892,
"density_atomic": 0.047276138438653074,
"volume": 42.304639635389414,
"volume_molar": 12.738224734269506,
"formula_full": "Lu1 P1",
"formula_reduced": "LuP",
"formula_anonymous": "AB",
"energy_above_hull": 0.5930856250000001,
"spacegroup": 225
}
]
}