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=spacegroup&page=1577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1575",
"results": [
{
"id": "jvasp-118032",
"created_at": "2022-09-04T14:38:30.793945Z",
"updated_at": "2022-09-04T14:38:30.793973Z",
"structure_string": "Ni1 H1 Cl2\n1.0\n3.684287 0.000000 -0.000000\n0.000000 3.684287 0.000000\n0.000000 0.000000 4.539368\nNi H Cl\n1 1 2\ndirect\n0.500000 0.500000 0.550025 Ni\n0.000000 0.000000 0.850320 H\n0.000000 0.000000 0.560518 Cl\n0.500000 0.500000 0.049137 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"H",
"Cl"
],
"chemical_system": "Cl-H-Ni",
"density": 3.5197707900949844,
"density_atomic": 0.0649168879734125,
"volume": 61.61724822111388,
"volume_molar": 9.276693550785186,
"formula_full": "Ni1 H1 Cl2",
"formula_reduced": "NiHCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92968013375,
"spacegroup": 99
},
{
"id": "jvasp-118083",
"created_at": "2022-09-04T14:38:31.061067Z",
"updated_at": "2022-09-04T14:38:31.061089Z",
"structure_string": "S1 N1 Cl2\n1.0\n4.248584 -0.000000 0.000000\n-0.000000 4.248584 0.000000\n-0.000000 0.000000 4.973298\nS N Cl\n1 1 2\ndirect\n0.499999 0.499999 0.478549 S\n0.000000 -0.000000 0.069257 N\n0.000000 -0.000000 0.381469 Cl\n0.499999 0.499999 0.080725 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S",
"density": 2.1638107502451858,
"density_atomic": 0.04455814371621555,
"volume": 89.770346482013,
"volume_molar": 13.515241564716328,
"formula_full": "S1 N1 Cl2",
"formula_reduced": "SNCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04021534625,
"spacegroup": 99
},
{
"id": "jvasp-116398",
"created_at": "2022-09-04T14:38:31.116187Z",
"updated_at": "2022-09-04T14:38:31.116220Z",
"structure_string": "Sn1 Pb1 O2\n1.0\n3.452078 0.000000 0.000000\n0.000000 3.452078 0.000000\n0.000000 -0.000000 6.035748\nSn Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.529105 Sn\n0.000000 0.000000 -0.008837 Pb\n0.000000 0.000000 0.610660 O\n0.500001 0.500001 0.879073 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sn",
"density": 8.262836795263107,
"density_atomic": 0.05561189473427612,
"volume": 71.92705839484047,
"volume_molar": 10.828871752661724,
"formula_full": "Sn1 Pb1 O2",
"formula_reduced": "SnPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05288488,
"spacegroup": 99
},
{
"id": "jvasp-116383",
"created_at": "2022-09-04T14:38:31.056992Z",
"updated_at": "2022-09-04T14:38:31.057015Z",
"structure_string": "Li1 As1 Au1\n1.0\n2.774832 0.000000 -0.000000\n-0.000000 2.774832 0.000000\n-0.000000 0.000000 7.660648\nLi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.003405 Li\n0.000000 0.000000 0.327388 As\n0.000000 0.000000 0.690128 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"Au"
],
"chemical_system": "As-Au-Li",
"density": 7.849615896714274,
"density_atomic": 0.05086070301878962,
"volume": 58.98463493301893,
"volume_molar": 11.840459141461773,
"formula_full": "Li1 As1 Au1",
"formula_reduced": "LiAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0064631066666667,
"spacegroup": 99
},
{
"id": "jvasp-118113",
"created_at": "2022-09-04T14:38:31.268180Z",
"updated_at": "2022-09-04T14:38:31.268204Z",
"structure_string": "Os1 Se1 Cl1\n1.0\n2.775241 0.000000 -0.000000\n-0.000000 2.775241 -0.000000\n-0.000000 -0.000000 8.155358\nOs Se Cl\n1 1 1\ndirect\n0.000000 0.000000 0.320619 Os\n0.000000 0.000000 0.616902 Se\n0.000000 0.000000 0.042057 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Os",
"Se",
"Cl"
],
"chemical_system": "Cl-Os-Se",
"density": 8.053707727866204,
"density_atomic": 0.047761374717821325,
"volume": 62.81226237151424,
"volume_molar": 12.608809515177006,
"formula_full": "Os1 Se1 Cl1",
"formula_reduced": "OsSeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.340087478055556,
"spacegroup": 99
},
{
"id": "jvasp-118284",
"created_at": "2022-09-04T14:38:32.281550Z",
"updated_at": "2022-09-04T14:38:32.281589Z",
"structure_string": "Mn1 Zn1 F2\n1.0\n2.850639 -0.000000 -0.000000\n0.000000 2.850639 0.000000\n-0.000000 -0.000000 5.825843\nMn Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.572653 Mn\n0.000000 0.000000 0.923425 Zn\n0.000000 0.000000 0.411980 F\n0.500000 0.500000 0.101941 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 5.554015403354474,
"density_atomic": 0.08449222943118942,
"volume": 47.34163161427295,
"volume_molar": 7.127449234730443,
"formula_full": "Mn1 Zn1 F2",
"formula_reduced": "MnZnF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2657221068965517,
"spacegroup": 99
},
{
"id": "jvasp-118306",
"created_at": "2022-09-04T14:38:32.507330Z",
"updated_at": "2022-09-04T14:38:32.507354Z",
"structure_string": "Si1 O1 F2\n1.0\n2.706640 0.000000 0.000000\n0.000000 2.706640 0.000000\n0.000000 0.000000 5.633072\nSi O F\n1 1 2\ndirect\n0.500000 0.500000 0.228778 Si\n0.000000 0.000000 0.219087 O\n0.000000 0.000000 0.614294 F\n0.500000 0.500000 0.947839 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 3.3028525068589296,
"density_atomic": 0.09692899226908364,
"volume": 41.26732266952326,
"volume_molar": 6.212940647605201,
"formula_full": "Si1 O1 F2",
"formula_reduced": "SiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9784956662499998,
"spacegroup": 99
},
{
"id": "jvasp-120065",
"created_at": "2022-09-04T14:38:37.889870Z",
"updated_at": "2022-09-04T14:38:37.889896Z",
"structure_string": "Ca1 In1 Te1\n1.0\n3.401046 0.000000 -0.000000\n0.000000 3.401046 0.000000\n0.000000 -0.000000 9.267277\nCa In Te\n1 1 1\ndirect\n0.000000 0.000000 0.331733 Ca\n0.000000 0.000000 0.673981 In\n0.000000 0.000000 0.001111 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"In",
"Te"
],
"chemical_system": "Ca-In-Te",
"density": 4.376069835998527,
"density_atomic": 0.027986210640590013,
"volume": 107.19564854732164,
"volume_molar": 21.51824281371535,
"formula_full": "Ca1 In1 Te1",
"formula_reduced": "CaInTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1893766666666667,
"spacegroup": 99
},
{
"id": "jvasp-118256",
"created_at": "2022-09-04T14:38:32.056853Z",
"updated_at": "2022-09-04T14:38:32.056881Z",
"structure_string": "In1 N1 F2\n1.0\n3.404444 -0.000000 -0.000000\n0.000000 3.404444 -0.000000\n0.000000 0.000000 4.225344\nIn N F\n1 1 2\ndirect\n0.499999 0.499999 0.737684 In\n0.000000 0.000000 0.697467 N\n0.000000 0.000000 0.344223 F\n0.499999 0.499999 0.230625 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"N",
"F"
],
"chemical_system": "F-In-N",
"density": 5.65648544844456,
"density_atomic": 0.08167808173969757,
"volume": 48.972746602298095,
"volume_molar": 7.373019336071272,
"formula_full": "In1 N1 F2",
"formula_reduced": "InNF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.90162094625,
"spacegroup": 99
},
{
"id": "jvasp-118291",
"created_at": "2022-09-04T14:38:32.437867Z",
"updated_at": "2022-09-04T14:38:32.437886Z",
"structure_string": "Na1 Mo1 F2\n1.0\n2.680115 -0.000000 0.000000\n0.000000 2.680115 0.000000\n-0.000000 0.000000 7.044027\nNa Mo F\n1 1 2\ndirect\n0.500001 0.500001 0.428883 Na\n0.000000 0.000000 0.874805 Mo\n0.000000 0.000000 0.572247 F\n0.500001 0.500001 0.134066 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mo",
"F"
],
"chemical_system": "F-Mo-Na",
"density": 5.150124462813426,
"density_atomic": 0.07905550560293696,
"volume": 50.59736155620004,
"volume_molar": 7.6176108344012325,
"formula_full": "Na1 Mo1 F2",
"formula_reduced": "NaMoF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8608213662499999,
"spacegroup": 99
},
{
"id": "jvasp-118292",
"created_at": "2022-09-04T14:38:32.450273Z",
"updated_at": "2022-09-04T14:38:32.450297Z",
"structure_string": "Na1 Mo1 F1\n1.0\n2.662107 0.000000 -0.000000\n-0.000000 2.662107 -0.000000\n0.000000 0.000000 6.960750\nNa Mo F\n1 1 1\ndirect\n0.000000 0.000000 0.702041 Na\n0.000000 0.000000 0.282059 Mo\n0.000000 0.000000 -0.004294 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mo",
"F"
],
"chemical_system": "F-Mo-Na",
"density": 4.642960923445817,
"density_atomic": 0.0608154891007939,
"volume": 49.32953831922462,
"volume_molar": 9.902314112806149,
"formula_full": "Na1 Mo1 F1",
"formula_reduced": "NaMoF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3289250608333334,
"spacegroup": 99
},
{
"id": "jvasp-118310",
"created_at": "2022-09-04T14:38:32.527682Z",
"updated_at": "2022-09-04T14:38:32.527720Z",
"structure_string": "Sn1 O1 F2\n1.0\n3.326569 0.000000 -0.000000\n0.000000 3.326569 0.000000\n0.000000 0.000000 4.250877\nSn O F\n1 1 2\ndirect\n0.500001 0.500001 0.676774 Sn\n0.000000 0.000000 0.827070 O\n0.000000 0.000000 0.337378 F\n0.500001 0.500001 0.168780 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 6.096568128262174,
"density_atomic": 0.08503317211190219,
"volume": 47.040465510754665,
"volume_molar": 7.082107618042246,
"formula_full": "Sn1 O1 F2",
"formula_reduced": "SnOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.33528144125,
"spacegroup": 99
}
]
}