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_reduced&page=13",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=11",
"results": [
{
"id": "jvasp-103142",
"created_at": "2022-09-04T14:37:03.369312Z",
"updated_at": "2022-09-04T14:37:03.369332Z",
"structure_string": "Zr2 Sn2 N4\n1.0\n3.987639 -0.000000 0.000000\n-0.000000 3.987639 0.000000\n0.000000 0.000000 8.019922\nZr Sn N\n2 2 4\ndirect\n0.750000 0.750000 0.606104 Zr\n0.250000 0.250000 0.393896 Zr\n0.750000 0.750000 0.132694 Sn\n0.250000 0.250000 0.867305 Sn\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.868576 N\n0.250000 0.250000 0.131423 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"N"
],
"chemical_system": "N-Sn-Zr",
"density": 6.196668202722706,
"density_atomic": 0.06273186119740477,
"volume": 127.52690335180046,
"volume_molar": 9.599812033393226,
"formula_full": "Zr2 Sn2 N4",
"formula_reduced": "ZrSnN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.544863175,
"spacegroup": 129
},
{
"id": "jvasp-54345",
"created_at": "2022-09-04T14:37:30.294496Z",
"updated_at": "2022-09-04T14:37:30.294515Z",
"structure_string": "Zr6 Sn6 Ir6\n1.0\n3.693433 -6.397214 -0.000000\n3.693433 6.397214 0.000000\n-0.000000 0.000000 7.425693\nZr Sn Ir\n6 6 6\ndirect\n0.980423 0.385243 0.250000 Zr\n0.385243 0.980423 0.750000 Zr\n0.404820 0.019576 0.250000 Zr\n0.614756 0.595179 0.250000 Zr\n0.595179 0.614756 0.750000 Zr\n0.019576 0.404820 0.750000 Zr\n0.270867 0.270867 0.000000 Sn\n-0.000000 0.729132 0.500000 Sn\n0.270867 0.270867 0.500000 Sn\n-0.000000 0.729132 0.000000 Sn\n0.729132 -0.000000 0.000000 Sn\n0.729132 -0.000000 0.500000 Sn\n0.666666 0.333333 0.537934 Ir\n0.666666 0.333333 0.962065 Ir\n0.333333 0.666666 0.037934 Ir\n0.333333 0.666666 0.462065 Ir\n0.000000 0.000000 0.750000 Ir\n0.000000 0.000000 0.250000 Ir\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Zr",
"density": 11.41829898506971,
"density_atomic": 0.051296107992981115,
"volume": 350.9038152068565,
"volume_molar": 11.739956491092881,
"formula_full": "Zr6 Sn6 Ir6",
"formula_reduced": "ZrSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5130157666666664,
"spacegroup": 190
},
{
"id": "jvasp-17882",
"created_at": "2022-09-04T14:38:14.100673Z",
"updated_at": "2022-09-04T14:38:14.100695Z",
"structure_string": "Zr3 Sn3 Ir3\n1.0\n3.681477 -6.376506 0.000000\n3.681477 6.376506 0.000000\n-0.000000 0.000000 3.749043\nZr Sn Ir\n3 3 3\ndirect\n0.395071 0.395071 0.500000 Zr\n0.604930 0.000000 0.500000 Zr\n0.000000 0.604930 0.500000 Zr\n0.000000 0.267547 0.000000 Sn\n0.267547 0.000000 0.000000 Sn\n0.732454 0.732454 0.000000 Sn\n0.666667 0.333333 0.000000 Ir\n0.333333 0.666667 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Zr",
"density": 11.38162372037378,
"density_atomic": 0.051131346294152454,
"volume": 176.0172702714317,
"volume_molar": 11.777786419616946,
"formula_full": "Zr3 Sn3 Ir3",
"formula_reduced": "ZrSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5178291,
"spacegroup": 189
},
{
"id": "jvasp-122628",
"created_at": "2022-09-04T14:38:55.046776Z",
"updated_at": "2022-09-04T14:38:55.046801Z",
"structure_string": "Zr1 Sn7\n1.0\n6.647976 0.000000 0.000000\n-0.000000 6.647976 -0.000000\n0.000000 -0.000000 6.647976\nZr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Zr\n0.249096 0.249096 0.749096 Sn\n0.000000 0.500000 0.000000 Sn\n0.249096 0.750905 0.250904 Sn\n0.500000 0.000000 0.000000 Sn\n0.750905 0.249096 0.250904 Sn\n0.500000 0.500000 0.500000 Sn\n0.750905 0.750905 0.749096 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 5.211983845748093,
"density_atomic": 0.027228370923070785,
"volume": 293.81118769839975,
"volume_molar": 22.117154114781798,
"formula_full": "Zr1 Sn7",
"formula_reduced": "ZrSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.0780933,
"spacegroup": 215
},
{
"id": "jvasp-90778",
"created_at": "2022-09-04T14:35:44.648944Z",
"updated_at": "2022-09-04T14:35:44.648970Z",
"structure_string": "Zr2 Sn6\n1.0\n4.364742 0.000000 0.000000\n0.000000 4.364742 0.000000\n-0.000000 0.000000 10.340258\nZr Sn\n2 6\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.250000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.000000 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.54191941676866,
"density_atomic": 0.04061079176138238,
"volume": 196.9919731436352,
"volume_molar": 14.828917385763885,
"formula_full": "Zr2 Sn6",
"formula_reduced": "ZrSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3573449000000002,
"spacegroup": 139
},
{
"id": "jvasp-50105",
"created_at": "2022-09-04T14:37:29.625399Z",
"updated_at": "2022-09-04T14:37:29.625421Z",
"structure_string": "Zr2 Sn4\n1.0\n0.000000 -2.865127 -5.003292\n4.854258 -2.865127 0.000000\n-4.854258 -2.865127 0.000000\nZr Sn\n2 4\ndirect\n0.500000 0.250001 0.750001 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.329958 0.670043 Sn\n0.500000 0.579958 0.420043 Sn\n0.000000 0.670043 0.329958 Sn\n0.500000 0.920044 0.079958 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.842458391937387,
"density_atomic": 0.043112049838437326,
"volume": 139.1722273119705,
"volume_molar": 13.968579045923379,
"formula_full": "Zr2 Sn4",
"formula_reduced": "ZrSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3872559666666673,
"spacegroup": 70
},
{
"id": "jvasp-90775",
"created_at": "2022-09-04T14:36:08.566659Z",
"updated_at": "2022-09-04T14:36:08.566692Z",
"structure_string": "Zr4 Sn4\n1.0\n6.381750 0.000000 0.000000\n-3.190875 5.526757 0.000000\n-0.000000 0.000000 5.267699\nZr Sn\n4 4\ndirect\n0.999989 0.499995 0.000000 Zr\n0.500005 0.499995 0.000000 Zr\n0.500005 0.000011 0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.340421 0.170211 0.500000 Sn\n0.829789 0.170211 0.500000 Sn\n0.829789 0.659579 0.500000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.505173930970187,
"density_atomic": 0.04305849824821533,
"volume": 185.79375327683613,
"volume_molar": 13.985951682022732,
"formula_full": "Zr4 Sn4",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4833731,
"spacegroup": 187
},
{
"id": "jvasp-80519",
"created_at": "2022-09-04T14:37:13.157589Z",
"updated_at": "2022-09-04T14:37:13.157612Z",
"structure_string": "Zr2 Sn2\n1.0\n5.406841 0.000000 0.000000\n0.000000 3.113299 0.000000\n0.000000 0.000000 5.407219\nZr Sn\n2 2\ndirect\n0.250000 0.000000 0.249914 Zr\n0.750000 0.000000 0.750086 Zr\n0.250000 0.500000 0.749918 Sn\n0.750000 0.500000 0.250083 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.6599067709539375,
"density_atomic": 0.04394622767069927,
"volume": 91.02032670410439,
"volume_molar": 13.70343048583259,
"formula_full": "Zr2 Sn2",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.3965081,
"spacegroup": 123
},
{
"id": "jvasp-92178",
"created_at": "2022-09-04T14:35:56.796960Z",
"updated_at": "2022-09-04T14:35:56.796986Z",
"structure_string": "Zr4 Sn4\n1.0\n5.812225 -0.000000 0.000000\n-0.000000 5.254411 0.000000\n0.000000 0.000000 5.958457\nZr Sn\n4 4\ndirect\n0.103541 0.250000 0.875761 Zr\n0.603540 0.250000 0.624240 Zr\n0.396459 0.750000 0.375761 Zr\n0.896459 0.750000 0.124240 Zr\n0.114554 0.250000 0.375072 Sn\n0.614554 0.250000 0.124928 Sn\n0.385445 0.750000 0.875073 Sn\n0.885445 0.750000 0.624928 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.662872535328522,
"density_atomic": 0.043963242780715665,
"volume": 181.9701981471934,
"volume_molar": 13.698126842093624,
"formula_full": "Zr4 Sn4",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.3797631,
"spacegroup": 62
},
{
"id": "jvasp-90772",
"created_at": "2022-09-04T14:35:51.436230Z",
"updated_at": "2022-09-04T14:35:51.436256Z",
"structure_string": "Zr4 Sn4\n1.0\n3.114304 0.000000 0.000000\n0.000000 5.124718 0.000000\n0.000000 0.000000 12.429247\nZr Sn\n4 4\ndirect\n0.000000 0.000000 0.536827 Zr\n0.499999 0.000000 0.295477 Zr\n0.000000 0.500000 0.704523 Zr\n0.499999 0.500000 0.463172 Zr\n0.000000 0.000000 0.066714 Sn\n0.499999 0.000000 0.757740 Sn\n0.000000 0.500000 0.242260 Sn\n0.499999 0.500000 0.933286 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.02936468278546,
"density_atomic": 0.04032869719791531,
"volume": 198.36990916764697,
"volume_molar": 14.932643944449808,
"formula_full": "Zr4 Sn4",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.5127681,
"spacegroup": 59
},
{
"id": "jvasp-90773",
"created_at": "2022-09-04T14:35:58.876296Z",
"updated_at": "2022-09-04T14:35:58.876322Z",
"structure_string": "Zr4 Sn4\n1.0\n5.354773 0.000000 0.000000\n0.000000 6.516488 0.000000\n0.000000 0.000000 5.354804\nZr Sn\n4 4\ndirect\n0.000000 0.248919 0.582670 Zr\n0.000000 0.500000 0.082781 Zr\n0.000000 0.751082 0.582670 Zr\n0.500000 0.500000 0.583886 Zr\n0.000000 0.000000 0.082730 Sn\n0.500000 0.000000 0.583961 Sn\n0.500000 0.263631 0.083984 Sn\n0.500000 0.736370 0.083984 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.462659486015703,
"density_atomic": 0.04281458542614968,
"volume": 186.85221216959104,
"volume_molar": 14.065629037533277,
"formula_full": "Zr4 Sn4",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4527331,
"spacegroup": 123
},
{
"id": "jvasp-90580",
"created_at": "2022-09-04T14:35:43.619192Z",
"updated_at": "2022-09-04T14:35:43.619216Z",
"structure_string": "Zr4 Sn4\n1.0\n6.002943 0.000000 0.000000\n0.000000 5.594129 0.000000\n0.000000 0.000000 5.594061\nZr Sn\n4 4\ndirect\n0.869370 0.500050 0.250000 Zr\n0.130629 0.000050 0.250000 Zr\n0.869370 0.999950 0.750000 Zr\n0.130629 0.499950 0.750000 Zr\n0.643965 0.000065 0.250000 Sn\n0.356034 0.500065 0.250000 Sn\n0.643965 0.499936 0.750000 Sn\n0.356034 0.999936 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.422803693852383,
"density_atomic": 0.04258592576111994,
"volume": 187.85549115158213,
"volume_molar": 14.141152628172026,
"formula_full": "Zr4 Sn4",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.3903081,
"spacegroup": 129
}
]
}