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=id&page=3847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3845",
"results": [
{
"id": "jvasp-7777",
"created_at": "2022-09-04T14:36:36.321186Z",
"updated_at": "2022-09-04T14:36:36.321200Z",
"structure_string": "La1 F3\n1.0\n3.573728 -0.000000 2.063293\n1.191243 3.369344 2.063293\n0.000000 0.000000 4.126586\nLa F\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.499999 0.500000 F\n0.250000 0.250000 0.250000 F\n0.750000 0.749999 0.750000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"F"
],
"chemical_system": "F-La",
"density": 6.546773131601247,
"density_atomic": 0.08050117930456299,
"volume": 49.68871306675716,
"volume_molar": 7.480810606781573,
"formula_full": "La1 F3",
"formula_reduced": "LaF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0413049999999999,
"spacegroup": 225
},
{
"id": "jvasp-7778",
"created_at": "2022-09-04T14:37:03.601312Z",
"updated_at": "2022-09-04T14:37:03.601338Z",
"structure_string": "Na4 C1 O4\n1.0\n5.090657 -0.099811 -1.782496\n-0.804657 4.520996 -2.551188\n-0.332825 -0.145540 5.255412\nNa C O\n4 1 4\ndirect\n0.466102 0.747950 0.682233 Na\n0.533897 0.065715 0.317765 Na\n0.881988 0.490064 0.263751 Na\n0.118012 0.226312 0.736247 Na\n-0.000000 0.774203 -0.000000 C\n0.110331 0.842132 0.831142 O\n0.889668 0.010988 0.168857 O\n0.215452 0.726258 0.227414 O\n0.784548 0.498843 0.772584 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"C",
"O"
],
"chemical_system": "C-Na-O",
"density": 2.4114238973526985,
"density_atomic": 0.07781118545940291,
"volume": 115.66460460489509,
"volume_molar": 7.739428109782471,
"formula_full": "Na4 C1 O4",
"formula_reduced": "Na4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.514562222222222,
"spacegroup": 5
},
{
"id": "jvasp-7779",
"created_at": "2022-09-04T14:37:03.633114Z",
"updated_at": "2022-09-04T14:37:03.633137Z",
"structure_string": "Sm1 Sn1 Au1\n1.0\n4.168785 -0.000000 2.406850\n1.389595 3.930368 2.406850\n-0.000000 -0.000000 4.813698\nSm Sn Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 9.811774102344685,
"density_atomic": 0.038036425916221514,
"volume": 78.87176378263712,
"volume_molar": 15.832562116283693,
"formula_full": "Sm1 Sn1 Au1",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4112260483333331,
"spacegroup": 216
},
{
"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
},
{
"id": "jvasp-7781",
"created_at": "2022-09-04T14:37:03.816852Z",
"updated_at": "2022-09-04T14:37:03.816871Z",
"structure_string": "Sc1 Tl1 Te2\n1.0\n4.108155 -0.001509 7.384829\n1.914665 3.634693 7.384829\n-0.002502 -0.001509 8.450599\nSc Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500002 0.499999 0.499999 Tl\n0.734492 0.734488 0.734488 Te\n0.265511 0.265510 0.265510 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Te"
],
"chemical_system": "Sc-Te-Tl",
"density": 6.633500342020041,
"density_atomic": 0.031670777497435,
"volume": 126.29939382839459,
"volume_molar": 19.014818188431686,
"formula_full": "Sc1 Tl1 Te2",
"formula_reduced": "ScTlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7038458458333335,
"spacegroup": 166
},
{
"id": "jvasp-7783",
"created_at": "2022-09-04T14:37:09.625455Z",
"updated_at": "2022-09-04T14:37:09.625479Z",
"structure_string": "Ca2 Ge1 O4\n1.0\n3.614677 0.000000 -1.074859\n-0.319620 3.600518 -1.074859\n-0.045977 -0.050239 6.460764\nCa Ge O\n2 1 4\ndirect\n0.645624 0.645624 0.291247 Ca\n0.354376 0.354377 0.708753 Ca\n0.000000 0.000000 0.000000 Ge\n0.837466 0.837466 0.674929 O\n0.162534 0.162535 0.325070 O\n0.500000 -0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 4.3012848738360185,
"density_atomic": 0.08363743245942498,
"volume": 83.69458260684783,
"volume_molar": 7.200293675826933,
"formula_full": "Ca2 Ge1 O4",
"formula_reduced": "Ca2GeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1756872557142857,
"spacegroup": 139
},
{
"id": "jvasp-7784",
"created_at": "2022-09-04T14:37:05.190248Z",
"updated_at": "2022-09-04T14:37:05.190265Z",
"structure_string": "Li2 C2\n1.0\n3.216099 0.000000 1.615259\n1.430055 3.567921 1.162029\n-0.003115 -0.023998 4.015575\nLi C\n2 2\ndirect\n0.762298 0.737704 0.737705 Li\n0.237706 0.262295 0.262295 Li\n0.000002 0.869584 0.130415 C\n0.000002 0.130415 0.869585 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"C"
],
"chemical_system": "C-Li",
"density": 1.364404449987143,
"density_atomic": 0.08671133095429381,
"volume": 46.1300726903665,
"volume_molar": 6.945044775260473,
"formula_full": "Li2 C2",
"formula_reduced": "LiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.1714450000000003,
"spacegroup": 71
},
{
"id": "jvasp-7785",
"created_at": "2022-09-04T14:36:40.506214Z",
"updated_at": "2022-09-04T14:36:40.506226Z",
"structure_string": "Sn2 S2\n1.0\n3.549003 0.000000 -1.276157\n0.000000 5.788096 -0.000000\n0.118811 -0.000000 5.903394\nSn S\n2 2\ndirect\n0.851231 0.250000 0.702463 Sn\n0.148768 0.750000 0.297535 Sn\n0.189161 0.250000 0.378322 S\n0.810838 0.750000 0.621676 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099519349185959,
"density_atomic": 0.032747978879354066,
"volume": 122.14494258519863,
"volume_molar": 18.38935093425461,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
},
{
"id": "jvasp-7786",
"created_at": "2022-09-04T14:36:41.080595Z",
"updated_at": "2022-09-04T14:36:41.080606Z",
"structure_string": "Zn1 Sn1 F6\n1.0\n4.585207 0.070264 3.141798\n1.692767 4.261878 3.141798\n0.101824 0.070264 5.557396\nZn Sn F\n1 1 6\ndirect\n0.500000 0.499999 0.500001 Zn\n0.000000 0.000000 0.000000 Sn\n0.247599 0.898246 0.607572 F\n0.898247 0.607571 0.247599 F\n0.392429 0.752402 0.101754 F\n0.101754 0.392428 0.752403 F\n0.752402 0.101753 0.392429 F\n0.607572 0.247597 0.898248 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"F"
],
"chemical_system": "F-Sn-Zn",
"density": 4.671789062737537,
"density_atomic": 0.07550025469723631,
"volume": 105.95990744774056,
"volume_molar": 7.9763184695858245,
"formula_full": "Zn1 Sn1 F6",
"formula_reduced": "ZnSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-7787",
"created_at": "2022-09-04T14:37:04.253561Z",
"updated_at": "2022-09-04T14:37:04.253578Z",
"structure_string": "Cd1 Sn1 F6\n1.0\n4.764534 0.097504 3.404256\n1.804158 4.410821 3.404249\n0.142070 0.097515 5.854020\nCd Sn F\n1 1 6\ndirect\n0.500000 0.499999 0.500001 Cd\n0.000000 0.000000 0.000000 Sn\n0.232216 0.923806 0.610647 F\n0.923807 0.610646 0.232216 F\n0.389353 0.767785 0.076193 F\n0.076193 0.389352 0.767785 F\n0.767785 0.076191 0.389354 F\n0.610647 0.232213 0.923809 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"F"
],
"chemical_system": "Cd-F-Sn",
"density": 4.818696668081914,
"density_atomic": 0.0672684078486397,
"volume": 118.92655491416949,
"volume_molar": 8.952405672437479,
"formula_full": "Cd1 Sn1 F6",
"formula_reduced": "CdSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-7788",
"created_at": "2022-09-04T14:36:42.013316Z",
"updated_at": "2022-09-04T14:36:42.013337Z",
"structure_string": "Li1 Ni2 Sn1\n1.0\n3.674399 0.000000 2.121415\n1.224800 3.464256 2.121415\n-0.000000 -0.000000 4.242831\nLi Ni Sn\n1 2 1\ndirect\n0.500000 0.500001 0.499999 Li\n0.750000 0.750001 0.749998 Ni\n0.250000 0.250000 0.249999 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"Sn"
],
"chemical_system": "Li-Ni-Sn",
"density": 7.47258557723646,
"density_atomic": 0.07406413685906503,
"volume": 54.00724520170281,
"volume_molar": 8.130980816612224,
"formula_full": "Li1 Ni2 Sn1",
"formula_reduced": "LiNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7241016250000001,
"spacegroup": 225
},
{
"id": "jvasp-7789",
"created_at": "2022-09-04T14:37:17.011132Z",
"updated_at": "2022-09-04T14:37:17.011167Z",
"structure_string": "Rb2 O1\n1.0\n4.140647 -0.000000 2.390604\n1.380216 3.903840 2.390604\n0.000000 -0.000000 4.781208\nRb O\n2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.016445378454975,
"density_atomic": 0.03881712803744517,
"volume": 77.28547040126287,
"volume_molar": 15.51413271530729,
"formula_full": "Rb2 O1",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0081966666666667,
"spacegroup": 225
}
]
}