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=-formula_anonymous&page=586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=584",
"results": [
{
"id": "jvasp-118283",
"created_at": "2022-09-04T14:38:49.832128Z",
"updated_at": "2022-09-04T14:38:49.832155Z",
"structure_string": "Mn1 Zn1 F3\n1.0\n4.047469 0.000000 -0.000000\n0.000000 4.047469 -0.000000\n0.000000 0.000000 4.047469\nMn Zn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 4.441306337804707,
"density_atomic": 0.07540834527594577,
"volume": 66.30565863371268,
"volume_molar": 7.986040189534543,
"formula_full": "Mn1 Zn1 F3",
"formula_reduced": "MnZnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1835647641379311,
"spacegroup": 221
},
{
"id": "jvasp-120154",
"created_at": "2022-09-04T14:38:53.041098Z",
"updated_at": "2022-09-04T14:38:53.041133Z",
"structure_string": "Mn1 Tl1 F3\n1.0\n3.010270 -3.010847 -0.000089\n3.010270 3.010847 -0.000089\n-0.000354 0.000000 4.257544\nMn Tl F\n1 1 3\ndirect\n0.497988 0.497988 0.499999 Mn\n0.997875 0.997875 0.000009 Tl\n0.497899 0.497899 -0.000006 F\n0.997968 0.497898 0.499972 F\n0.497898 0.997968 0.499972 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Tl",
"F"
],
"chemical_system": "F-Mn-Tl",
"density": 6.805934139685579,
"density_atomic": 0.06478682953927199,
"volume": 77.17617971981694,
"volume_molar": 9.2953163518359,
"formula_full": "Mn1 Tl1 F3",
"formula_reduced": "MnTlF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.219676137775862,
"spacegroup": 221
},
{
"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-118267",
"created_at": "2022-09-04T14:38:50.804312Z",
"updated_at": "2022-09-04T14:38:50.804344Z",
"structure_string": "In1 O3 F1\n1.0\n2.593161 1.497162 2.602016\n-2.593161 1.497162 2.602016\n-0.000000 -2.994325 2.602016\nIn O F\n1 3 1\ndirect\n0.001925 0.001925 0.001925 In\n0.043567 0.627641 0.627641 O\n0.627641 0.627641 0.043567 O\n0.627641 0.043567 0.627641 O\n0.459228 0.459228 0.459228 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"O",
"F"
],
"chemical_system": "F-In-O",
"density": 4.981019857694617,
"density_atomic": 0.08249173112008386,
"volume": 60.61213569056347,
"volume_molar": 7.300296257855861,
"formula_full": "In1 O3 F1",
"formula_reduced": "InO3F",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5632094,
"spacegroup": 160
},
{
"id": "jvasp-115792",
"created_at": "2022-09-04T14:38:50.238936Z",
"updated_at": "2022-09-04T14:38:50.238965Z",
"structure_string": "Ca1 Ga1 O3\n1.0\n2.732397 -2.734044 0.003523\n2.732397 2.734044 0.003523\n-0.004894 0.000000 3.864990\nCa Ga O\n1 1 3\ndirect\n0.477414 0.477414 0.510910 Ca\n0.977281 0.977281 0.010997 Ga\n0.977214 0.977214 0.511010 O\n0.977143 0.477256 0.011033 O\n0.477256 0.977143 0.011033 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"O"
],
"chemical_system": "Ca-Ga-O",
"density": 4.537592756660549,
"density_atomic": 0.0865847935275006,
"volume": 57.746860577913445,
"volume_molar": 6.955194456965794,
"formula_full": "Ca1 Ga1 O3",
"formula_reduced": "CaGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.924800649,
"spacegroup": 221
},
{
"id": "jvasp-118285",
"created_at": "2022-09-04T14:38:49.505005Z",
"updated_at": "2022-09-04T14:38:49.505027Z",
"structure_string": "Zr1 Mn1 F3\n1.0\n3.178638 -3.716973 0.081251\n3.178638 3.716973 0.081251\n-0.074856 0.000000 2.936169\nZr Mn F\n1 1 3\ndirect\n0.911166 0.911166 0.000007 Zr\n0.302343 0.302343 0.499962 Mn\n0.566431 0.566431 -0.000053 F\n0.068669 0.641019 0.500017 F\n0.641019 0.068669 0.500017 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"F"
],
"chemical_system": "F-Mn-Zr",
"density": 4.859112817738706,
"density_atomic": 0.07201874583526471,
"volume": 69.42636867680218,
"volume_molar": 8.361907292547155,
"formula_full": "Zr1 Mn1 F3",
"formula_reduced": "ZrMnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2619545177758618,
"spacegroup": 38
},
{
"id": "jvasp-118279",
"created_at": "2022-09-04T14:38:49.804014Z",
"updated_at": "2022-09-04T14:38:49.804033Z",
"structure_string": "Y1 Mn1 F3\n1.0\n4.241605 0.000000 0.000000\n-0.000000 4.241605 -0.000000\n0.000000 -0.000000 4.241605\nY Mn F\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.000000 F\n0.500001 0.000000 0.000000 F\n0.000000 0.000000 0.500001 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Mn",
"F"
],
"chemical_system": "F-Mn-Y",
"density": 4.370254281461142,
"density_atomic": 0.06552082200690784,
"volume": 76.31161891517252,
"volume_molar": 9.19118621461295,
"formula_full": "Y1 Mn1 F3",
"formula_reduced": "YMnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.029180707775862,
"spacegroup": 221
},
{
"id": "jvasp-113539",
"created_at": "2022-09-04T14:38:49.281972Z",
"updated_at": "2022-09-04T14:38:49.281998Z",
"structure_string": "Sn1 C1 O3\n1.0\n3.575166 -0.000000 0.000000\n0.000000 3.575166 -0.000000\n-0.000000 -0.000000 3.575166\nSn C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"C",
"O"
],
"chemical_system": "C-O-Sn",
"density": 6.4942790493230085,
"density_atomic": 0.10941613501218264,
"volume": 45.69709942179267,
"volume_molar": 5.503887300835003,
"formula_full": "Sn1 C1 O3",
"formula_reduced": "SnCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.93567044,
"spacegroup": 221
},
{
"id": "jvasp-16066",
"created_at": "2022-09-04T14:36:41.483340Z",
"updated_at": "2022-09-04T14:36:41.483371Z",
"structure_string": "Sc3 Ga1 C1\n1.0\n4.464314 -0.000000 0.000000\n0.000000 4.464314 0.000000\n0.000000 -0.000000 4.464314\nSc Ga C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"C"
],
"chemical_system": "C-Ga-Sc",
"density": 4.042464632543681,
"density_atomic": 0.056196051818679066,
"volume": 88.97422217726059,
"volume_molar": 10.716305799259537,
"formula_full": "Sc3 Ga1 C1",
"formula_reduced": "Sc3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.708977615,
"spacegroup": 221
},
{
"id": "jvasp-2478",
"created_at": "2022-09-04T14:36:45.146580Z",
"updated_at": "2022-09-04T14:36:45.146611Z",
"structure_string": "K1 Zn1 F3\n1.0\n4.091038 0.000000 0.000000\n0.000000 4.091038 0.000000\n0.000000 0.000000 4.091038\nK Zn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Zn",
"F"
],
"chemical_system": "F-K-Zn",
"density": 3.9167678579823813,
"density_atomic": 0.07302464658779788,
"volume": 68.47003352475627,
"volume_molar": 8.246723594560024,
"formula_full": "K1 Zn1 F3",
"formula_reduced": "KZnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-50293",
"created_at": "2022-09-04T14:36:45.731691Z",
"updated_at": "2022-09-04T14:36:45.731721Z",
"structure_string": "Ag2 Sn2 O6\n1.0\n3.253132 0.000387 0.000395\n0.008391 6.574489 -0.025780\n0.008361 2.244127 6.179607\nAg Sn O\n2 2 6\ndirect\n0.499512 0.501093 0.500412 Ag\n0.499563 0.001109 0.000390 Ag\n0.999523 0.501084 0.000419 Sn\n0.999522 0.001089 0.500415 Sn\n0.498917 0.176635 0.561774 O\n0.500121 0.439729 0.824877 O\n0.998967 0.833365 0.832689 O\n0.000080 0.168802 0.168126 O\n0.498921 0.562456 0.175955 O\n0.500125 0.825551 0.439054 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"O"
],
"chemical_system": "Ag-O-Sn",
"density": 6.889693081832871,
"density_atomic": 0.0755540198398953,
"volume": 132.35563139050387,
"volume_molar": 7.970642426122889,
"formula_full": "Ag2 Sn2 O6",
"formula_reduced": "AgSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3560978919999995,
"spacegroup": 65
},
{
"id": "jvasp-103341",
"created_at": "2022-09-04T14:36:41.892481Z",
"updated_at": "2022-09-04T14:36:41.892500Z",
"structure_string": "K2 Sr2 I6\n1.0\n7.981613 0.013254 0.000000\n-6.604730 4.481502 0.000000\n-0.000000 0.000000 11.943326\nK Sr I\n2 2 6\ndirect\n0.248870 0.751129 0.250000 K\n0.751129 0.248869 0.750000 K\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.641739 0.358259 0.063328 I\n0.358259 0.641739 0.936672 I\n0.358259 0.641739 0.563328 I\n0.641739 0.358259 0.436672 I\n0.917723 0.082275 0.250000 I\n0.082276 0.917723 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sr",
"I"
],
"chemical_system": "I-K-Sr",
"density": 3.9350984000152374,
"density_atomic": 0.02335064601848786,
"volume": 428.25367624015655,
"volume_molar": 25.790039193056906,
"formula_full": "K2 Sr2 I6",
"formula_reduced": "KSrI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}