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=structure_string&page=3818",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3816",
"results": [
{
"id": "jvasp-106867",
"created_at": "2022-09-04T14:36:57.790442Z",
"updated_at": "2022-09-04T14:36:57.790461Z",
"structure_string": "Ta2 Se2 N2\n1.0\n3.652215 0.000000 0.000000\n0.000000 3.652215 0.000000\n0.000000 0.000000 6.390943\nTa Se N\n2 2 2\ndirect\n0.500001 0.000000 0.172872 Ta\n-0.000000 0.500001 0.827127 Ta\n0.500001 0.000000 0.621746 Se\n-0.000000 0.500001 0.378254 Se\n0.500001 0.500001 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Se",
"N"
],
"chemical_system": "N-Se-Ta",
"density": 10.671282741642171,
"density_atomic": 0.07038394975046906,
"volume": 85.24670782574282,
"volume_molar": 8.556127897553614,
"formula_full": "Ta2 Se2 N2",
"formula_reduced": "TaSeN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6466286055555552,
"spacegroup": 129
},
{
"id": "jvasp-14746",
"created_at": "2022-09-04T14:35:44.179550Z",
"updated_at": "2022-09-04T14:35:44.179577Z",
"structure_string": "Ta2 Se4\n1.0\n1.737113 -3.008768 -0.000000\n1.737113 3.008768 -0.000000\n0.000000 -0.000000 12.870908\nTa Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333332 0.666666 0.380315 Se\n0.666666 0.333332 0.880315 Se\n0.666666 0.333332 0.619686 Se\n0.333332 0.666666 0.119685 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.36476116389632,
"density_atomic": 0.044595937363706324,
"volume": 134.54140342575246,
"volume_molar": 13.503787824630459,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5359619777777773,
"spacegroup": 194
},
{
"id": "jvasp-535",
"created_at": "2022-09-04T14:38:05.697919Z",
"updated_at": "2022-09-04T14:38:05.697943Z",
"structure_string": "Ta2 Se4\n1.0\n1.737113 -3.008768 0.000000\n1.737113 3.008768 0.000000\n0.000000 0.000000 12.870908\nTa Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333332 0.666666 0.380315 Se\n0.666666 0.333332 0.880315 Se\n0.666666 0.333332 0.619686 Se\n0.333332 0.666666 0.119685 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.36476116389632,
"density_atomic": 0.044595937363706324,
"volume": 134.54140342575246,
"volume_molar": 13.503787824630459,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5359619777777773,
"spacegroup": 194
},
{
"id": "jvasp-93228",
"created_at": "2022-09-04T14:35:46.609736Z",
"updated_at": "2022-09-04T14:35:46.609765Z",
"structure_string": "Ta2 Se4\n1.0\n-1.737284 -3.008881 -0.000000\n-1.737284 3.008881 0.000000\n0.000000 0.000000 -12.873206\nTa Se\n2 4\ndirect\n-0.000010 0.000010 0.750000 Ta\n0.000010 -0.000010 0.250000 Ta\n0.666642 0.333355 0.619710 Se\n0.333355 0.666642 0.380290 Se\n0.333355 0.666642 0.119710 Se\n0.666642 0.333355 0.880290 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.362130719767325,
"density_atomic": 0.0445819133982497,
"volume": 134.5837256109237,
"volume_molar": 13.508035660569991,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.536068644444444,
"spacegroup": 194
},
{
"id": "jvasp-590",
"created_at": "2022-09-04T14:37:02.979563Z",
"updated_at": "2022-09-04T14:37:02.979579Z",
"structure_string": "Ta2 Se4\n1.0\n3.457281 -0.000264 12.415655\n1.696149 3.012619 12.415655\n-0.000450 -0.000264 12.888028\nTa Se\n2 4\ndirect\n0.916988 0.916992 0.916987 Ta\n0.082939 0.082939 0.082939 Ta\n0.627052 0.627054 0.627051 Se\n0.460071 0.460073 0.460071 Se\n0.206865 0.206866 0.206865 Se\n0.372682 0.372683 0.372681 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.382090380429318,
"density_atomic": 0.04468832645168211,
"volume": 134.26325119799054,
"volume_molar": 13.475869960158963,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.536941977777777,
"spacegroup": 160
},
{
"id": "jvasp-28386",
"created_at": "2022-09-04T14:36:55.411810Z",
"updated_at": "2022-09-04T14:36:55.411835Z",
"structure_string": "Ta2 Se4\n1.0\n3.472666 0.000000 0.000000\n-1.736333 3.007070 0.000000\n-0.000000 0.000000 13.091310\nTa Se\n2 4\ndirect\n0.333361 0.666720 0.250000 Ta\n0.666641 0.333280 0.750000 Ta\n0.333288 0.666574 0.878204 Se\n0.666714 0.333426 0.121796 Se\n0.666714 0.333426 0.378204 Se\n0.333288 0.666574 0.621796 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.23227441629978,
"density_atomic": 0.043889596730474864,
"volume": 136.70665594960647,
"volume_molar": 13.721112082623694,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5373353111111108,
"spacegroup": 194
},
{
"id": "jvasp-15506",
"created_at": "2022-09-04T14:36:44.251154Z",
"updated_at": "2022-09-04T14:36:44.251176Z",
"structure_string": "Ta2 Si2 As2\n1.0\n3.538384 -0.000000 -0.000000\n-0.000000 3.538384 0.000000\n0.000000 0.000000 7.926408\nTa Si As\n2 2 2\ndirect\n0.000000 0.500000 0.254608 Ta\n0.500000 0.000000 0.745393 Ta\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.613287 As\n0.500000 0.000000 0.386713 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Si",
"As"
],
"chemical_system": "As-Si-Ta",
"density": 9.502595316533682,
"density_atomic": 0.06045954883544427,
"volume": 99.2399069389435,
"volume_molar": 9.960611476593643,
"formula_full": "Ta2 Si2 As2",
"formula_reduced": "TaSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.45052985,
"spacegroup": 129
},
{
"id": "jvasp-15405",
"created_at": "2022-09-04T14:36:40.085044Z",
"updated_at": "2022-09-04T14:36:40.085066Z",
"structure_string": "Ta2 Sn2 S4\n1.0\n1.671565 -2.895235 0.000000\n1.671565 2.895235 -0.000000\n0.000000 -0.000000 17.678477\nTa Sn S\n2 2 4\ndirect\n0.666666 0.333331 0.250000 Ta\n0.333331 0.666666 0.750000 Ta\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.661594 S\n0.000000 0.000000 0.161594 S\n0.000000 0.000000 0.838407 S\n0.000000 0.000000 0.338407 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"S"
],
"chemical_system": "S-Sn-Ta",
"density": 7.0606614195487785,
"density_atomic": 0.04675284612771407,
"volume": 171.11257736366503,
"volume_molar": 12.880800333629756,
"formula_full": "Ta2 Sn2 S4",
"formula_reduced": "TaSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4916052250000003,
"spacegroup": 194
},
{
"id": "jvasp-79077",
"created_at": "2022-09-04T14:36:37.002077Z",
"updated_at": "2022-09-04T14:36:37.002096Z",
"structure_string": "Ta2 Tc1 Mo1\n1.0\n0.000000 3.205994 3.205994\n3.205994 -0.000000 3.205994\n3.205994 3.205994 0.000000\nTa Tc Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.749998 0.749998 0.749998 Tc\n0.249999 0.249999 0.249999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Mo"
],
"chemical_system": "Mo-Ta-Tc",
"density": 14.004818022188289,
"density_atomic": 0.06069345770552685,
"volume": 65.9049616089965,
"volume_molar": 9.922223889794324,
"formula_full": "Ta2 Tc1 Mo1",
"formula_reduced": "Ta2TcMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.12492645,
"spacegroup": 225
},
{
"id": "jvasp-110867",
"created_at": "2022-09-04T14:38:37.376334Z",
"updated_at": "2022-09-04T14:38:37.376356Z",
"structure_string": "Ta2 Tc1 Os1\n1.0\n3.901339 -0.000000 2.252439\n1.300446 3.678218 2.252439\n-0.000000 -0.000000 4.504878\nTa Tc Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Os"
],
"chemical_system": "Os-Ta-Tc",
"density": 16.69983896699881,
"density_atomic": 0.06187650891627753,
"volume": 64.64488818223778,
"volume_molar": 9.73251540119741,
"formula_full": "Ta2 Tc1 Os1",
"formula_reduced": "Ta2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.100493725,
"spacegroup": 225
},
{
"id": "jvasp-110042",
"created_at": "2022-09-04T14:38:20.020055Z",
"updated_at": "2022-09-04T14:38:20.020076Z",
"structure_string": "Ta2 Tc1 Ru1\n1.0\n3.889853 -0.000000 2.245807\n1.296618 3.667388 2.245807\n-0.000000 -0.000000 4.491615\nTa Tc Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Ru"
],
"chemical_system": "Ru-Ta-Tc",
"density": 14.537605476766215,
"density_atomic": 0.062426274662245054,
"volume": 64.07558390504391,
"volume_molar": 9.646804638884122,
"formula_full": "Ta2 Tc1 Ru1",
"formula_reduced": "Ta2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7368451,
"spacegroup": 225
},
{
"id": "jvasp-38964",
"created_at": "2022-09-04T14:37:47.758848Z",
"updated_at": "2022-09-04T14:37:47.758880Z",
"structure_string": "Ta2 Tc1 W1\n1.0\n0.000000 3.212957 3.212957\n3.212957 0.000000 3.212957\n3.212957 3.212957 0.000000\nTa Tc W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"W"
],
"chemical_system": "Ta-Tc-W",
"density": 16.11432049869747,
"density_atomic": 0.060299714484368834,
"volume": 66.33530580044285,
"volume_molar": 9.987013722197782,
"formula_full": "Ta2 Tc1 W1",
"formula_reduced": "Ta2TcW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.614197474999999,
"spacegroup": 225
}
]
}