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=3479",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3477",
"results": [
{
"id": "jvasp-120183",
"created_at": "2022-09-04T14:38:52.337182Z",
"updated_at": "2022-09-04T14:38:52.337201Z",
"structure_string": "Y1 Sn1 F1\n1.0\n5.183361 -0.000000 0.000000\n-2.591681 4.488922 -0.000000\n-0.000000 0.000000 3.210572\nY Sn F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.000000 Sn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Sn",
"F"
],
"chemical_system": "F-Sn-Y",
"density": 5.037329847997042,
"density_atomic": 0.040159225178433164,
"volume": 74.70263648440856,
"volume_molar": 14.995659735073996,
"formula_full": "Y1 Sn1 F1",
"formula_reduced": "YSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7080232399999997,
"spacegroup": 187
},
{
"id": "jvasp-120182",
"created_at": "2022-09-04T14:38:52.330476Z",
"updated_at": "2022-09-04T14:38:52.330503Z",
"structure_string": "Tl1 Sn1 F3\n1.0\n4.480290 0.058478 0.121244\n-0.145290 5.138800 -0.307236\n-0.092435 -0.604025 4.440095\nTl Sn F\n1 1 3\ndirect\n0.006826 0.943486 0.012109 Tl\n0.508868 0.479639 0.457499 Sn\n0.510180 0.584972 0.980850 F\n0.012774 0.584600 0.480264 F\n0.521363 0.897302 0.569268 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.218129658694635,
"density_atomic": 0.04926017379601751,
"volume": 101.50187493662943,
"volume_molar": 12.22517156544597,
"formula_full": "Tl1 Sn1 F3",
"formula_reduced": "TlSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-120181",
"created_at": "2022-09-04T14:38:52.543718Z",
"updated_at": "2022-09-04T14:38:52.543735Z",
"structure_string": "Tl1 Sn1 F3\n1.0\n4.515281 0.139857 -0.030511\n0.426564 4.531377 0.049706\n0.765683 0.850021 4.866033\nTl Sn F\n1 1 3\ndirect\n0.028040 0.011646 0.967842 Tl\n0.515859 0.528856 0.461565 Sn\n-0.006952 0.448748 0.542868 F\n0.408845 0.464415 0.895100 F\n0.554201 0.036337 0.572620 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.363686036964445,
"density_atomic": 0.05041327495090642,
"volume": 99.18022593987621,
"volume_molar": 11.945545624370757,
"formula_full": "Tl1 Sn1 F3",
"formula_reduced": "TlSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0032639999999999,
"spacegroup": 1
},
{
"id": "jvasp-120180",
"created_at": "2022-09-04T14:38:52.294803Z",
"updated_at": "2022-09-04T14:38:52.294824Z",
"structure_string": "Tl1 Sn1 F1\n1.0\n3.175886 -0.000000 0.000000\n-0.000000 3.175886 -0.000000\n0.000000 -0.000000 7.972962\nTl Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.700920 Tl\n0.000000 0.000000 0.266956 Sn\n0.000000 0.000000 0.005831 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 7.063860839908121,
"density_atomic": 0.037305404285244266,
"volume": 80.41730300150148,
"volume_molar": 16.14281060715375,
"formula_full": "Tl1 Sn1 F1",
"formula_reduced": "TlSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-12018",
"created_at": "2022-09-04T14:37:11.388883Z",
"updated_at": "2022-09-04T14:37:11.388904Z",
"structure_string": "Sr2 Sb2 Se4 F2\n1.0\n4.121697 0.000000 -0.000000\n-0.000000 4.121697 -0.000000\n-0.000000 0.000000 14.413476\nSr Sb Se F\n2 2 4 2\ndirect\n0.250000 0.250000 0.599433 Sr\n0.750001 0.750001 0.400567 Sr\n0.250000 0.250000 0.131813 Sb\n0.750001 0.750001 0.868188 Sb\n0.750001 0.750001 0.690537 Se\n0.750001 0.750001 0.108126 Se\n0.250000 0.250000 0.891875 Se\n0.250000 0.250000 0.309463 Se\n0.750001 0.250000 0.500000 F\n0.250000 0.750001 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Sb",
"Se",
"F"
],
"chemical_system": "F-Sb-Se-Sr",
"density": 5.239395134899597,
"density_atomic": 0.040839380578791364,
"volume": 244.86169619313918,
"volume_molar": 14.745916012074405,
"formula_full": "Sr2 Sb2 Se4 F2",
"formula_reduced": "SrSbSe2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.4190298851666667,
"spacegroup": 129
},
{
"id": "jvasp-120179",
"created_at": "2022-09-04T14:38:44.950646Z",
"updated_at": "2022-09-04T14:38:44.950661Z",
"structure_string": "Tl1 Sn1 F1\n1.0\n5.056886 -0.000000 -0.000000\n-2.528443 4.379392 0.000000\n-0.000000 -0.000000 3.201144\nTl Sn F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.333334 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 8.012894855579992,
"density_atomic": 0.042317408122447345,
"volume": 70.89281062108917,
"volume_molar": 14.2308828144074,
"formula_full": "Tl1 Sn1 F1",
"formula_reduced": "TlSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.08879,
"spacegroup": 187
},
{
"id": "jvasp-120178",
"created_at": "2022-09-04T14:38:52.287342Z",
"updated_at": "2022-09-04T14:38:52.287377Z",
"structure_string": "Sr1 Sn1 F4\n1.0\n4.103122 0.000000 -0.000000\n0.000000 4.103122 0.000000\n-0.000000 -0.000000 5.813338\nSr Sn F\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.499999 0.499999 0.000000 Sn\n0.000000 0.499999 0.252134 F\n0.000000 0.499999 0.747866 F\n0.499999 0.000000 0.747866 F\n0.499999 0.000000 0.252134 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"F"
],
"chemical_system": "F-Sn-Sr",
"density": 4.790070058929336,
"density_atomic": 0.061305129675152746,
"volume": 97.87109222006634,
"volume_molar": 9.823224894736342,
"formula_full": "Sr1 Sn1 F4",
"formula_reduced": "SrSnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-120177",
"created_at": "2022-09-04T14:38:52.987866Z",
"updated_at": "2022-09-04T14:38:52.987894Z",
"structure_string": "Si1 O1 F1\n1.0\n3.569500 0.000000 -0.000000\n-1.784750 3.091278 0.000000\n0.000000 0.000000 2.690384\nSi O F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 3.5286111534910214,
"density_atomic": 0.10105586732008211,
"volume": 29.686549426149266,
"volume_molar": 5.9592193107656035,
"formula_full": "Si1 O1 F1",
"formula_reduced": "SiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3110107941666669,
"spacegroup": 187
},
{
"id": "jvasp-120172",
"created_at": "2022-09-04T14:38:53.160510Z",
"updated_at": "2022-09-04T14:38:53.160542Z",
"structure_string": "Sc2 O3 F1\n1.0\n3.229463 0.000000 0.000000\n0.000000 3.392239 3.482507\n0.000000 -3.392239 3.482507\nSc O F\n2 3 1\ndirect\n0.000000 0.013559 0.013559 Sc\n0.499999 0.491719 0.491719 Sc\n0.499999 0.195315 0.195315 O\n0.000000 0.300423 0.696089 O\n0.000000 0.696089 0.300423 O\n0.499999 0.802897 0.802897 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 3.414731940907788,
"density_atomic": 0.07863438610614477,
"volume": 76.30249687332574,
"volume_molar": 7.658406275177126,
"formula_full": "Sc2 O3 F1",
"formula_reduced": "Sc2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7141668804166663,
"spacegroup": 38
},
{
"id": "jvasp-120171",
"created_at": "2022-09-04T14:38:44.903308Z",
"updated_at": "2022-09-04T14:38:44.903325Z",
"structure_string": "Sc1 O1 F4\n1.0\n-2.524125 2.524124 2.382037\n2.524125 -2.524124 2.382037\n2.524124 2.524125 -2.382037\nSc O F\n1 1 4\ndirect\n-0.106526 -0.106526 -0.000000 Sc\n0.393451 0.393451 0.000000 O\n0.962523 0.462558 0.138090 F\n0.824433 0.962523 0.499966 F\n0.462557 0.324467 0.500034 F\n0.324467 0.824433 0.861909 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 3.7460855005380047,
"density_atomic": 0.09883737703224811,
"volume": 60.70577933328151,
"volume_molar": 6.092979134842004,
"formula_full": "Sc1 O1 F4",
"formula_reduced": "ScOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4525949800000002,
"spacegroup": 97
},
{
"id": "jvasp-120170",
"created_at": "2022-09-04T14:38:51.087941Z",
"updated_at": "2022-09-04T14:38:51.087961Z",
"structure_string": "Sc1 O1 F1\n1.0\n0.000000 2.534096 2.534096\n2.534096 0.000000 2.534096\n2.534096 2.534096 0.000000\nSc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750003 0.750003 0.750003 O\n0.250001 0.250001 0.250001 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 4.0793273817274525,
"density_atomic": 0.09217689376631201,
"volume": 32.546117333977826,
"volume_molar": 6.53324332588968,
"formula_full": "Sc1 O1 F1",
"formula_reduced": "ScOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1510263441666666,
"spacegroup": 216
},
{
"id": "jvasp-12017",
"created_at": "2022-09-04T14:36:33.557384Z",
"updated_at": "2022-09-04T14:36:33.557402Z",
"structure_string": "Nb2 Br4 O2\n1.0\n3.779407 0.000035 -1.067599\n-0.506777 6.824434 -1.793937\n0.009117 -0.028379 7.254380\nNb Br O\n2 4 2\ndirect\n0.012465 0.714940 0.999222 Nb\n0.013243 0.285055 0.000773 Nb\n0.916846 0.930999 0.733674 Br\n0.888421 0.415333 0.686459 Br\n0.201903 0.584669 0.313540 Br\n0.183123 0.068999 0.266326 Br\n0.537191 0.721235 0.997581 O\n0.539609 0.278766 0.002422 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Br",
"O"
],
"chemical_system": "Br-Nb-O",
"density": 4.773163593164642,
"density_atomic": 0.042788520988359266,
"volume": 186.96603236593342,
"volume_molar": 14.074197053079587,
"formula_full": "Nb2 Br4 O2",
"formula_reduced": "NbBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5267277775,
"spacegroup": 5
}
]
}