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=-energy_above_hull&page=3606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3604",
"results": [
{
"id": "jvasp-79208",
"created_at": "2022-09-04T14:36:43.234789Z",
"updated_at": "2022-09-04T14:36:43.234813Z",
"structure_string": "Sn2 O2\n1.0\n4.633687 0.000000 0.000000\n0.000000 4.633687 0.000000\n0.000000 0.000000 3.023793\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000057 O\n0.500000 0.000000 0.999942 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890830206929372,
"density_atomic": 0.061610473320687746,
"volume": 64.92402645861297,
"volume_molar": 9.774540650993291,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508675999999998,
"spacegroup": 123
},
{
"id": "jvasp-14993",
"created_at": "2022-09-04T14:36:45.994534Z",
"updated_at": "2022-09-04T14:36:45.994565Z",
"structure_string": "Tb1 As1\n1.0\n3.574172 0.000000 2.063549\n1.191390 3.369763 2.063549\n0.000000 0.000000 4.127099\nTb As\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.811979859352962,
"density_atomic": 0.04023558343913935,
"volume": 49.70724490736453,
"volume_molar": 14.96720128119712,
"formula_full": "Tb1 As1",
"formula_reduced": "TbAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.450860075,
"spacegroup": 225
},
{
"id": "jvasp-37083",
"created_at": "2022-09-04T14:38:08.144812Z",
"updated_at": "2022-09-04T14:38:08.144840Z",
"structure_string": "Sn2 O2\n1.0\n4.633730 0.000000 0.000000\n0.000000 4.633730 0.000000\n0.000000 -0.000000 3.023983\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000055 O\n0.000000 0.500000 0.000055 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890269366731056,
"density_atomic": 0.061605458884250064,
"volume": 64.92931101309648,
"volume_molar": 9.77533625926713,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508275999999998,
"spacegroup": 123
},
{
"id": "jvasp-118739",
"created_at": "2022-09-04T14:38:47.217160Z",
"updated_at": "2022-09-04T14:38:47.217191Z",
"structure_string": "Mn1 F2\n1.0\n3.853945 0.000000 -0.001744\n0.000000 2.957512 0.000000\n0.001346 0.000000 3.832222\nMn F\n1 2\ndirect\n0.633344 0.000000 -0.033325 Mn\n-0.366689 0.000000 -0.533320 F\n0.133346 0.000000 0.966646 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.533010674520797,
"density_atomic": 0.06868129859375688,
"volume": 43.68001277530736,
"volume_molar": 8.768239511049973,
"formula_full": "Mn1 F2",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4507126021264367,
"spacegroup": 123
},
{
"id": "jvasp-8828",
"created_at": "2022-09-04T14:37:06.973232Z",
"updated_at": "2022-09-04T14:37:06.973257Z",
"structure_string": "Zn2 Ge1 Se4\n1.0\n8.056737 0.000000 -0.000000\n8.056737 6.697189 -0.197957\n4.028369 4.371447 3.091025\nZn Ge Se\n2 1 4\ndirect\n-0.000003 0.000002 0.000001 Zn\n0.499999 0.000002 0.000001 Zn\n0.250000 0.500003 -0.000004 Ge\n0.392243 0.500001 0.229942 Se\n0.107751 0.014442 0.255614 Se\n0.877815 0.500001 0.229942 Se\n0.622196 0.985554 0.284502 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"Ge",
"Se"
],
"chemical_system": "Ge-Se-Zn",
"density": 4.962792787346262,
"density_atomic": 0.040286397630855675,
"volume": 173.755917919021,
"volume_molar": 14.94832279416215,
"formula_full": "Zn2 Ge1 Se4",
"formula_reduced": "Zn2GeSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4506728880952381,
"spacegroup": 121
},
{
"id": "jvasp-1498",
"created_at": "2022-09-04T14:37:00.107716Z",
"updated_at": "2022-09-04T14:37:00.107749Z",
"structure_string": "Na1 In1 O2\n1.0\n3.128420 -0.007800 4.864236\n1.423341 2.785889 4.864236\n-0.012780 -0.007800 5.783394\nNa In O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.738799 0.738799 0.738799 O\n0.261201 0.261201 0.261201 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"O"
],
"chemical_system": "In-Na-O",
"density": 5.560742119980169,
"density_atomic": 0.07888404301469668,
"volume": 50.707340130307095,
"volume_molar": 7.6341684957476525,
"formula_full": "Na1 In1 O2",
"formula_reduced": "NaInO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4502689924999999,
"spacegroup": 166
},
{
"id": "jvasp-108665",
"created_at": "2022-09-04T14:38:11.728323Z",
"updated_at": "2022-09-04T14:38:11.728350Z",
"structure_string": "Pm1 Tm1 Cu2\n1.0\n4.252721 -0.000000 2.455309\n1.417574 4.009504 2.455309\n-0.000000 -0.000000 4.910619\nPm Tm Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Cu"
],
"chemical_system": "Cu-Pm-Tm",
"density": 8.746206259309137,
"density_atomic": 0.047771206366854814,
"volume": 83.73244689033702,
"volume_molar": 12.606214533820847,
"formula_full": "Pm1 Tm1 Cu2",
"formula_reduced": "PmTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.45018908125,
"spacegroup": 225
},
{
"id": "jvasp-12390",
"created_at": "2022-09-04T14:38:14.000470Z",
"updated_at": "2022-09-04T14:38:14.000496Z",
"structure_string": "K4 Na2 In2 P4\n1.0\n6.155904 0.000000 -2.500948\n-1.013282 6.031330 -2.494120\n0.002846 0.036954 8.833635\nK Na In P\n4 2 2 4\ndirect\n0.823211 0.060988 0.646422 K\n0.176790 0.939011 0.353578 K\n0.676789 0.414567 0.353578 K\n0.323211 0.585433 0.646422 K\n0.750000 0.000000 -0.000000 Na\n0.250000 0.000000 -0.000000 Na\n0.250000 0.500000 -0.000000 In\n0.750000 0.500000 -0.000000 In\n0.601144 0.819750 0.202289 P\n0.398856 0.180250 0.797712 P\n0.898856 0.617461 0.797711 P\n0.101145 0.382538 0.202289 P\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"P"
],
"chemical_system": "In-K-Na-P",
"density": 2.808492083511874,
"density_atomic": 0.03650948613412301,
"volume": 328.6817008575859,
"volume_molar": 16.494728898338288,
"formula_full": "K4 Na2 In2 P4",
"formula_reduced": "K2NaInP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.4501859949999999,
"spacegroup": 72
},
{
"id": "jvasp-19704",
"created_at": "2022-09-04T14:38:31.380999Z",
"updated_at": "2022-09-04T14:38:31.381036Z",
"structure_string": "Nb1 F4\n1.0\n3.769686 -0.000000 -1.686681\n-0.754676 3.693372 -1.686681\n-0.057043 -0.069878 4.928423\nNb F\n1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.758046 0.758045 0.516090 F\n-0.000001 0.500000 -0.000000 F\n0.500001 0.000000 0.000000 F\n0.241955 0.241954 0.483909 F\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nb",
"F"
],
"chemical_system": "F-Nb",
"density": 4.14098240546497,
"density_atomic": 0.07382350503869095,
"volume": 67.72910602631907,
"volume_molar": 8.157484200789154,
"formula_full": "Nb1 F4",
"formula_reduced": "NbF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.450090106,
"spacegroup": 139
},
{
"id": "jvasp-110663",
"created_at": "2022-09-04T14:38:37.129404Z",
"updated_at": "2022-09-04T14:38:37.129425Z",
"structure_string": "Li3 Sc1 Cl6\n1.0\n6.010099 -0.000000 3.469932\n2.003366 5.666376 3.469932\n-0.000000 -0.000000 6.939865\nLi Sc Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.749580 0.250421 0.250420 Cl\n0.250421 0.250421 0.749579 Cl\n0.250421 0.749580 0.749578 Cl\n0.250421 0.749580 0.250419 Cl\n0.749580 0.250421 0.749579 Cl\n0.749580 0.749580 0.250419 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Cl"
],
"chemical_system": "Cl-Li-Sc",
"density": 1.9567324351316755,
"density_atomic": 0.04231184494459573,
"volume": 236.34043878479585,
"volume_molar": 14.232753896422038,
"formula_full": "Li3 Sc1 Cl6",
"formula_reduced": "Li3ScCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.4499999654999999,
"spacegroup": 225
},
{
"id": "jvasp-15614",
"created_at": "2022-09-04T14:36:33.977908Z",
"updated_at": "2022-09-04T14:36:33.977930Z",
"structure_string": "Nd2 Sn2 Au2\n1.0\n2.385191 -4.131272 0.000000\n2.385191 4.131272 -0.000000\n0.000000 0.000000 7.680303\nNd Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.755566 Nd\n0.000000 0.000000 0.255567 Nd\n0.666667 0.333333 0.031034 Sn\n0.333333 0.666667 0.531034 Sn\n0.333333 0.666667 0.939399 Au\n0.666667 0.333333 0.439399 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Au"
],
"chemical_system": "Au-Nd-Sn",
"density": 10.091244675598645,
"density_atomic": 0.0396402102440813,
"volume": 151.36145754665526,
"volume_molar": 15.192000049745372,
"formula_full": "Nd2 Sn2 Au2",
"formula_reduced": "NdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4499102566666667,
"spacegroup": 186
},
{
"id": "jvasp-22655",
"created_at": "2022-09-04T14:37:02.009533Z",
"updated_at": "2022-09-04T14:37:02.009560Z",
"structure_string": "Rb2 V2 Br6\n1.0\n7.618353 -0.000000 0.000000\n-3.809176 6.597686 0.000000\n-0.000000 -0.000000 5.503257\nRb V Br\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.167595 0.335191 0.250000 Br\n0.832404 0.167596 0.750000 Br\n0.167595 0.832405 0.250000 Br\n0.335191 0.167596 0.750000 Br\n0.664809 0.832405 0.250000 Br\n0.832404 0.664809 0.750000 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"V",
"Br"
],
"chemical_system": "Br-Rb-V",
"density": 4.515797848952459,
"density_atomic": 0.03615159564147904,
"volume": 276.61296334390175,
"volume_molar": 16.658022012976968,
"formula_full": "Rb2 V2 Br6",
"formula_reduced": "RbVBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.449905303,
"spacegroup": 194
}
]
}