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=-structure_string&page=396",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=394",
"results": [
{
"id": "jvasp-40829",
"created_at": "2022-09-04T14:37:51.993174Z",
"updated_at": "2022-09-04T14:37:51.993200Z",
"structure_string": "V1 In1 Pt1\n1.0\n4.320762 0.000692 0.000751\n2.157988 3.744522 0.000289\n2.157753 1.247073 3.530647\nV In Pt\n1 1 1\ndirect\n0.249998 0.250112 0.250091 V\n0.000003 0.999825 -0.000139 In\n0.500000 0.500061 0.500050 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"In",
"Pt"
],
"chemical_system": "In-Pt-V",
"density": 10.491549901294816,
"density_atomic": 0.05252824866014964,
"volume": 57.11212683692496,
"volume_molar": 11.46457556383119,
"formula_full": "V1 In1 Pt1",
"formula_reduced": "VInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9481918566666665,
"spacegroup": 216
},
{
"id": "jvasp-122907",
"created_at": "2022-09-04T14:38:52.944891Z",
"updated_at": "2022-09-04T14:38:52.944919Z",
"structure_string": "V1 In1\n1.0\n3.262917 0.000000 -0.000000\n0.000000 3.262917 0.000000\n0.000000 -0.000000 3.262917\nV In\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"In"
],
"chemical_system": "In-V",
"density": 7.923361039711204,
"density_atomic": 0.057572079416178625,
"volume": 34.73906136935484,
"volume_molar": 10.460175871826662,
"formula_full": "V1 In1",
"formula_reduced": "VIn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-28370",
"created_at": "2022-09-04T14:36:06.872051Z",
"updated_at": "2022-09-04T14:36:06.872080Z",
"structure_string": "V1 I2\n1.0\n3.830117 -0.000007 -0.000239\n-1.915065 3.316981 -0.000002\n-0.000230 -0.000136 6.855189\nV I\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666610 0.333303 0.755984 I\n0.333391 0.666694 0.244016 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 5.810579409128563,
"density_atomic": 0.03444667096561603,
"volume": 87.09114454034004,
"volume_molar": 17.482504379047775,
"formula_full": "V1 I2",
"formula_reduced": "VI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0523655833333334,
"spacegroup": 164
},
{
"id": "jvasp-122903",
"created_at": "2022-09-04T14:38:52.870535Z",
"updated_at": "2022-09-04T14:38:52.870562Z",
"structure_string": "V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 7.703471050570629,
"density_atomic": 0.05217029885260068,
"volume": 38.33598894364586,
"volume_molar": 11.543236079621954,
"formula_full": "V1 I1",
"formula_reduced": "VI",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-36635",
"created_at": "2022-09-04T14:37:12.695234Z",
"updated_at": "2022-09-04T14:37:12.695244Z",
"structure_string": "V1 Hg1 O3\n1.0\n3.837947 0.000000 -0.000000\n-0.000000 3.837947 0.000000\n-0.000000 -0.000000 3.837947\nV Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Hg",
"O"
],
"chemical_system": "Hg-O-V",
"density": 8.798164338604757,
"density_atomic": 0.08844495903912068,
"volume": 56.532334395546684,
"volume_molar": 6.808913504427433,
"formula_full": "V1 Hg1 O3",
"formula_reduced": "VHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.80778986,
"spacegroup": 221
},
{
"id": "jvasp-122892",
"created_at": "2022-09-04T14:38:54.505986Z",
"updated_at": "2022-09-04T14:38:54.506000Z",
"structure_string": "V1 Hg1\n1.0\n3.252069 0.000000 -0.000000\n-0.000000 3.252069 -0.000000\n0.000000 0.000000 3.252069\nV Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Hg"
],
"chemical_system": "Hg-V",
"density": 12.14401300140281,
"density_atomic": 0.05815013683056873,
"volume": 34.393728183776645,
"volume_molar": 10.356193619194105,
"formula_full": "V1 Hg1",
"formula_reduced": "VHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-85672",
"created_at": "2022-09-04T14:36:19.385399Z",
"updated_at": "2022-09-04T14:36:19.385419Z",
"structure_string": "V1 H6 O3 F3\n1.0\n5.199402 3.335241 2.778697\n-4.780395 3.437892 0.851375\n0.823197 -6.547120 1.492183\nV H O F\n1 6 3 3\ndirect\n0.680632 0.821341 0.934852 V\n0.846663 0.112144 0.637532 H\n0.183794 0.959675 0.897091 H\n0.180573 0.777184 0.350697 H\n0.263067 0.715053 0.352476 H\n0.947056 0.294571 0.721037 H\n0.090027 0.807834 0.716045 H\n0.581266 0.644287 0.558600 O\n0.583138 0.407077 0.562380 O\n0.435031 0.707154 0.982879 O\n0.517578 0.503876 -0.009330 F\n0.004234 0.059194 0.239137 F\n0.701145 0.204820 0.070813 F\n",
"nsites": 13,
"nelements": 4,
"elements": [
"V",
"H",
"O",
"F"
],
"chemical_system": "F-H-O-V",
"density": 1.6718537868731593,
"density_atomic": 0.08080241064201094,
"volume": 160.8862891182236,
"volume_molar": 7.452922149415377,
"formula_full": "V1 H6 O3 F3",
"formula_reduced": "VH6(OF)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 2.4502188882692306,
"spacegroup": 1
},
{
"id": "jvasp-18416",
"created_at": "2022-09-04T14:36:07.163189Z",
"updated_at": "2022-09-04T14:36:07.163210Z",
"structure_string": "V1 H2\n1.0\n2.587006 0.000000 1.493609\n0.862335 2.439053 1.493609\n0.000000 0.000000 2.987217\nV H\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.750003 0.749999 0.750000 H\n0.250001 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 4.665413509615197,
"density_atomic": 0.15916068847184828,
"volume": 18.8488754905746,
"volume_molar": 3.7836860457318093,
"formula_full": "V1 H2",
"formula_reduced": "VH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7435714000000004,
"spacegroup": 225
},
{
"id": "jvasp-122949",
"created_at": "2022-09-04T14:38:54.894809Z",
"updated_at": "2022-09-04T14:38:54.894834Z",
"structure_string": "V1 H1\n1.0\n2.515336 0.000000 0.000000\n0.000000 2.515336 0.000000\n-0.000000 0.000000 2.515336\nV H\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.420532443018357,
"density_atomic": 0.1256729981200337,
"volume": 15.914317553638254,
"volume_molar": 4.791913020367421,
"formula_full": "V1 H1",
"formula_reduced": "VH",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-36010",
"created_at": "2022-09-04T14:36:32.972898Z",
"updated_at": "2022-09-04T14:36:32.972915Z",
"structure_string": "V1 H1\n1.0\n1.972386 1.972386 -0.000000\n1.972386 -0.000000 -1.972386\n0.000000 1.972386 -1.972386\nV H\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.621137883171933,
"density_atomic": 0.13032395950958509,
"volume": 15.346372282779697,
"volume_molar": 4.620900702113093,
"formula_full": "V1 H1",
"formula_reduced": "VH",
"formula_anonymous": "AB",
"energy_above_hull": 2.2427171,
"spacegroup": 225
},
{
"id": "jvasp-79972",
"created_at": "2022-09-04T14:36:50.960500Z",
"updated_at": "2022-09-04T14:36:50.960520Z",
"structure_string": "V1 Ge1 Ru2\n1.0\n0.000016 3.012571 3.012470\n3.012840 -0.000005 3.012490\n3.012844 3.012594 -0.000007\nV Ge Ru\n1 1 2\ndirect\n0.749999 0.750000 0.750000 V\n0.250000 0.250000 0.250000 Ge\n0.500005 0.499990 0.500007 Ru\n-0.000005 0.000009 -0.000008 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-V",
"density": 9.890684256683615,
"density_atomic": 0.0731460377372061,
"volume": 54.68512203451015,
"volume_molar": 8.233037559239943,
"formula_full": "V1 Ge1 Ru2",
"formula_reduced": "VGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4637127875000013,
"spacegroup": 225
},
{
"id": "jvasp-40789",
"created_at": "2022-09-04T14:37:52.183139Z",
"updated_at": "2022-09-04T14:37:52.183157Z",
"structure_string": "V1 Ge1 Pt1\n1.0\n3.610357 0.000000 2.084441\n1.203452 3.403877 2.084441\n0.000000 0.000000 4.168880\nV Ge Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-V",
"density": 10.32858301334636,
"density_atomic": 0.05855686992712904,
"volume": 51.23224659605855,
"volume_molar": 10.284260015083182,
"formula_full": "V1 Ge1 Pt1",
"formula_reduced": "VGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.257157183333333,
"spacegroup": 216
}
]
}