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=4547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4545",
"results": [
{
"id": "jvasp-1948",
"created_at": "2022-09-04T14:36:35.459830Z",
"updated_at": "2022-09-04T14:36:35.459840Z",
"structure_string": "Cu1 Br1\n1.0\n3.485937 -0.000000 2.012607\n1.161979 3.286573 2.012607\n0.000000 0.000000 4.025213\nCu Br\n1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165328734296792,
"density_atomic": 0.043368890512872224,
"volume": 46.11600565170982,
"volume_molar": 13.885853866177603,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-99009",
"created_at": "2022-09-04T14:36:16.452471Z",
"updated_at": "2022-09-04T14:36:16.452499Z",
"structure_string": "Eu1 S1\n1.0\n3.438946 -0.000000 1.985477\n1.146315 3.242269 1.985477\n-0.000000 -0.000000 3.970952\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 6.90186286486633,
"density_atomic": 0.04517113030316475,
"volume": 44.276067182225844,
"volume_molar": 13.33183544352903,
"formula_full": "Eu1 S1",
"formula_reduced": "EuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0478200000000001,
"spacegroup": 225
},
{
"id": "jvasp-1321",
"created_at": "2022-09-04T14:36:08.827937Z",
"updated_at": "2022-09-04T14:36:08.827964Z",
"structure_string": "Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Se"
],
"chemical_system": "Be-Se",
"density": 4.233533475195275,
"density_atomic": 0.05796135534891796,
"volume": 34.50574935593421,
"volume_molar": 10.389923982535759,
"formula_full": "Be1 Se1",
"formula_reduced": "BeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6290097333333331,
"spacegroup": 216
},
{
"id": "jvasp-15047",
"created_at": "2022-09-04T14:36:38.205689Z",
"updated_at": "2022-09-04T14:36:38.205709Z",
"structure_string": "Cd1 Au1\n1.0\n3.383082 0.000000 -0.000000\n-0.000000 3.383082 -0.000000\n0.000000 0.000000 3.383082\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.267843698197426,
"density_atomic": 0.051652627964011114,
"volume": 38.720198348736425,
"volume_molar": 11.658924235560516,
"formula_full": "Cd1 Au1",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0080799999999999,
"spacegroup": 221
},
{
"id": "jvasp-78469",
"created_at": "2022-09-04T14:36:34.776582Z",
"updated_at": "2022-09-04T14:36:34.776616Z",
"structure_string": "Na1 O1\n1.0\n2.847484 -0.000000 -0.000000\n-0.000000 2.847484 -0.000000\n0.000000 0.000000 2.847484\nNa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.8042014020340575,
"density_atomic": 0.08662557258913896,
"volume": 23.08787047776188,
"volume_molar": 6.951920293286524,
"formula_full": "Na1 O1",
"formula_reduced": "NaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.227395875,
"spacegroup": 221
},
{
"id": "jvasp-15049",
"created_at": "2022-09-04T14:36:38.500669Z",
"updated_at": "2022-09-04T14:36:38.500696Z",
"structure_string": "Pu1 B1\n1.0\n3.160507 0.000000 1.824720\n1.053502 2.979755 1.824720\n0.000000 0.000000 3.649439\nPu B\n1 1\ndirect\n0.500000 0.500001 0.500000 Pu\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"B"
],
"chemical_system": "B-Pu",
"density": 12.311298095910567,
"density_atomic": 0.05819244074825243,
"volume": 34.36872511761868,
"volume_molar": 10.348665020002363,
"formula_full": "Pu1 B1",
"formula_reduced": "PuB",
"formula_anonymous": "AB",
"energy_above_hull": 4.362826291666666,
"spacegroup": 225
},
{
"id": "jvasp-2014",
"created_at": "2022-09-04T14:36:30.444076Z",
"updated_at": "2022-09-04T14:36:30.444099Z",
"structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"H"
],
"chemical_system": "H-Rb",
"density": 2.7159468195467986,
"density_atomic": 0.03782752029560513,
"volume": 52.87155976312737,
"volume_molar": 15.919998754715264,
"formula_full": "Rb1 H1",
"formula_reduced": "RbH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012599999999998,
"spacegroup": 225
},
{
"id": "jvasp-78656",
"created_at": "2022-09-04T14:37:11.573314Z",
"updated_at": "2022-09-04T14:37:11.573337Z",
"structure_string": "Co1 O1\n1.0\n-2.114099 -1.492281 1.490899\n2.114099 -1.492281 -1.490899\n2.113554 1.492281 1.493591\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.60845213222296,
"density_atomic": 0.10622087480013687,
"volume": 18.82869072358104,
"volume_molar": 5.669451293195564,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5646122,
"spacegroup": 225
},
{
"id": "jvasp-18409",
"created_at": "2022-09-04T14:36:18.636827Z",
"updated_at": "2022-09-04T14:36:18.636838Z",
"structure_string": "Ni1 H1\n1.0\n2.281136 0.000000 1.317015\n0.760379 2.150676 1.317015\n-0.000000 -0.000000 2.634029\nNi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.499998 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"H"
],
"chemical_system": "H-Ni",
"density": 7.671608950793844,
"density_atomic": 0.15476875049478622,
"volume": 12.922505309412413,
"volume_molar": 3.8910572972564452,
"formula_full": "Ni1 H1",
"formula_reduced": "NiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.2078312,
"spacegroup": 225
},
{
"id": "jvasp-1942",
"created_at": "2022-09-04T14:36:35.190729Z",
"updated_at": "2022-09-04T14:36:35.190754Z",
"structure_string": "K1 I1\n1.0\n4.297564 0.000000 2.481199\n1.432521 4.051782 2.481199\n0.000000 0.000000 4.962399\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.190100227176282,
"density_atomic": 0.02314567716334196,
"volume": 86.40922388598734,
"volume_molar": 26.0184254601885,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78422",
"created_at": "2022-09-04T14:36:31.585466Z",
"updated_at": "2022-09-04T14:36:31.585492Z",
"structure_string": "Mg1 Se1\n1.0\n-2.738975 -2.738975 0.000000\n-2.738975 0.000000 -2.738975\n0.000000 -2.738975 -2.738975\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 4.172612420064132,
"density_atomic": 0.04866713666631322,
"volume": 41.09549353012122,
"volume_molar": 12.374142332002965,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00539,
"spacegroup": 225
},
{
"id": "jvasp-7780",
"created_at": "2022-09-04T14:36:38.006107Z",
"updated_at": "2022-09-04T14:36:38.006134Z",
"structure_string": "Al1 N1\n1.0\n2.491980 0.000000 1.438746\n0.830660 2.349462 1.438746\n-0.000000 0.000000 2.877491\nAl N\n1 1\ndirect\n0.500000 0.500000 0.500002 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 4.040000338756092,
"density_atomic": 0.11871430219909282,
"volume": 16.847169742411065,
"volume_molar": 5.0728013798206195,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5456230249999998,
"spacegroup": 225
}
]
}