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=-nelements&page=4475",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4473",
"results": [
{
"id": "jvasp-107385",
"created_at": "2022-09-04T14:36:48.851984Z",
"updated_at": "2022-09-04T14:36:48.852004Z",
"structure_string": "Cr1 O2\n1.0\n2.698973 -0.041591 3.873478\n1.185915 2.424828 3.873478\n-0.067798 -0.041591 4.720560\nCr O\n1 2\ndirect\n0.499999 0.500001 0.500000 Cr\n0.761808 0.761810 0.761809 O\n0.238191 0.238192 0.238192 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.356169357635526,
"density_atomic": 0.09369663534980925,
"volume": 32.018225508309115,
"volume_molar": 6.427275363215334,
"formula_full": "Cr1 O2",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2072748,
"spacegroup": 166
},
{
"id": "jvasp-101119",
"created_at": "2022-09-04T14:37:02.642431Z",
"updated_at": "2022-09-04T14:37:02.642459Z",
"structure_string": "Sn3 Sb1\n1.0\n4.535211 0.000969 0.000000\n-3.410298 2.989650 0.000000\n0.000000 0.000000 8.546535\nSn Sb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sn\n-0.000000 0.500000 0.748299 Sn\n0.500000 0.000000 0.251702 Sn\n0.500000 0.500000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.846416001750316,
"density_atomic": 0.03451010138592985,
"volume": 115.9080918154255,
"volume_molar": 17.450371103387404,
"formula_full": "Sn3 Sb1",
"formula_reduced": "Sn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7207378,
"spacegroup": 21
},
{
"id": "jvasp-100235",
"created_at": "2022-09-04T14:36:42.865896Z",
"updated_at": "2022-09-04T14:36:42.865916Z",
"structure_string": "Tb3 Zr1\n1.0\n4.422100 -0.002339 -3.931030\n-0.893202 4.330954 -3.931030\n0.001907 0.002339 5.916752\nTb Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.749999 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 8.318358346598638,
"density_atomic": 0.0352776904668578,
"volume": 113.386107397191,
"volume_molar": 17.070677474359034,
"formula_full": "Tb3 Zr1",
"formula_reduced": "Tb3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.168589925,
"spacegroup": 139
},
{
"id": "jvasp-29593",
"created_at": "2022-09-04T14:36:42.837490Z",
"updated_at": "2022-09-04T14:36:42.837511Z",
"structure_string": "Zn2 Se2\n1.0\n4.132762 0.000000 0.000000\n0.000000 4.132762 0.000000\n-0.000000 0.000000 5.367541\nZn Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.275223 Se\n0.500000 0.000000 0.724776 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Se"
],
"chemical_system": "Se-Zn",
"density": 5.229942086177633,
"density_atomic": 0.04363187030525101,
"volume": 91.67610675443835,
"volume_molar": 13.802160480100364,
"formula_full": "Zn2 Se2",
"formula_reduced": "ZnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.091815,
"spacegroup": 129
},
{
"id": "jvasp-100455",
"created_at": "2022-09-04T14:36:42.802535Z",
"updated_at": "2022-09-04T14:36:42.802544Z",
"structure_string": "V4 O4\n1.0\n3.146913 -0.378606 0.801754\n-0.350464 4.930890 -0.709691\n-0.051081 -0.058849 4.629032\nV O\n4 4\ndirect\n0.499893 0.499920 -0.000030 V\n0.750109 0.750079 0.500030 V\n0.000076 0.000047 -0.000026 V\n0.249924 0.249953 0.500026 V\n0.874940 0.375007 0.250022 O\n0.125001 0.625000 0.749999 O\n0.375060 0.874991 0.249976 O\n0.624999 0.124999 0.749999 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.237106192395159,
"density_atomic": 0.11222057498077102,
"volume": 71.28817510844868,
"volume_molar": 5.366342812832578,
"formula_full": "V4 O4",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3333938500000009,
"spacegroup": 166
},
{
"id": "jvasp-8360",
"created_at": "2022-09-04T14:37:03.159555Z",
"updated_at": "2022-09-04T14:37:03.159586Z",
"structure_string": "Mo1 F5\n1.0\n3.418835 0.000000 1.257244\n1.016306 4.581881 2.513406\n0.030458 1.167398 5.194225\nMo F\n1 5\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.769262 0.230738 F\n0.500000 0.230738 0.769263 F\n0.792428 0.207571 0.207571 F\n0.207572 0.792429 0.792430 F\n0.000001 0.500000 0.500001 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"F"
],
"chemical_system": "F-Mo",
"density": 4.364028768688631,
"density_atomic": 0.08258686862075926,
"volume": 72.65077487744612,
"volume_molar": 7.291886543917539,
"formula_full": "Mo1 F5",
"formula_reduced": "MoF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.6085328854166664,
"spacegroup": 71
},
{
"id": "jvasp-101429",
"created_at": "2022-09-04T14:36:41.303235Z",
"updated_at": "2022-09-04T14:36:41.303261Z",
"structure_string": "Si2 Ir1\n1.0\n3.521335 -0.000000 2.033043\n1.173778 3.319946 2.033043\n-0.000000 -0.000000 4.066087\nSi Ir\n2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.749999 0.750001 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 8.676901713873692,
"density_atomic": 0.06311116901745292,
"volume": 47.53516765266022,
"volume_molar": 9.542115688483953,
"formula_full": "Si2 Ir1",
"formula_reduced": "Si2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 3.085889433333333,
"spacegroup": 225
},
{
"id": "jvasp-99561",
"created_at": "2022-09-04T14:36:57.436760Z",
"updated_at": "2022-09-04T14:36:57.436786Z",
"structure_string": "Cu6 As2\n1.0\n4.282755 0.000000 0.000000\n0.000000 4.715583 0.000000\n-0.000000 -0.000000 5.287125\nCu As\n6 2\ndirect\n-0.000000 0.995555 0.500000 Cu\n0.499999 0.337444 -0.000000 Cu\n-0.000000 0.513848 0.251832 Cu\n-0.000000 0.513848 0.748168 Cu\n0.499999 0.819151 0.248168 Cu\n0.499999 0.819151 0.751833 Cu\n-0.000000 0.997610 -0.000000 As\n0.499999 0.335389 0.500000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.25967380951372,
"density_atomic": 0.07492241791261389,
"volume": 106.77711989128323,
"volume_molar": 8.037835574158793,
"formula_full": "Cu6 As2",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.282250775,
"spacegroup": 59
},
{
"id": "jvasp-14695",
"created_at": "2022-09-04T14:36:56.688041Z",
"updated_at": "2022-09-04T14:36:56.688064Z",
"structure_string": "Te2 Pt1\n1.0\n2.040490 -3.534232 0.000000\n2.040490 3.534232 -0.000000\n-0.000000 0.000000 5.382280\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742875 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 9.63185208447062,
"density_atomic": 0.03864518995937667,
"volume": 77.62932471424158,
"volume_molar": 15.583157351096984,
"formula_full": "Te2 Pt1",
"formula_reduced": "Te2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1923656444444446,
"spacegroup": 164
},
{
"id": "jvasp-1254",
"created_at": "2022-09-04T14:36:56.692602Z",
"updated_at": "2022-09-04T14:36:56.692624Z",
"structure_string": "Pt2 S2\n1.0\n3.509848 0.000000 0.000000\n0.000000 3.509848 0.000000\n0.000000 0.000000 6.161894\nPt S\n2 2\ndirect\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"S"
],
"chemical_system": "Pt-S",
"density": 9.93800203284875,
"density_atomic": 0.052694968620300785,
"volume": 75.90857542439063,
"volume_molar": 11.428303152418929,
"formula_full": "Pt2 S2",
"formula_reduced": "PtS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2863006999999995,
"spacegroup": 131
},
{
"id": "jvasp-105182",
"created_at": "2022-09-04T14:36:57.438323Z",
"updated_at": "2022-09-04T14:36:57.438344Z",
"structure_string": "K3 Ga1\n1.0\n5.105092 -0.033583 -4.417577\n-1.088140 4.987890 -4.417577\n0.027229 0.033583 6.751016\nK Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 1.7932080918769926,
"density_atomic": 0.023097150689824125,
"volume": 173.18153454149967,
"volume_molar": 26.07308945104283,
"formula_full": "K3 Ga1",
"formula_reduced": "K3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-4149",
"created_at": "2022-09-04T14:36:56.706848Z",
"updated_at": "2022-09-04T14:36:56.706867Z",
"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.890668596276271,
"density_atomic": 0.025486090975877167,
"volume": 274.65961753905566,
"volume_molar": 23.629126827256542,
"formula_full": "Rb2 Te5",
"formula_reduced": "Rb2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6328572952380952,
"spacegroup": 12
}
]
}