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=4006",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4004",
"results": [
{
"id": "jvasp-115293",
"created_at": "2022-09-04T14:38:45.275699Z",
"updated_at": "2022-09-04T14:38:45.275744Z",
"structure_string": "V1 Pb1 O3\n1.0\n3.880410 -0.000000 -0.000000\n-0.000000 3.880410 0.000000\n-0.000000 -0.000000 3.905528\nV Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.632044 V\n0.000000 0.000000 0.131996 Pb\n0.000000 0.500000 0.632057 O\n0.500000 0.000000 0.632057 O\n0.500000 0.500000 0.132048 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 8.644378286246859,
"density_atomic": 0.08502272465880148,
"volume": 58.80780720760405,
"volume_molar": 7.082977855822683,
"formula_full": "V1 Pb1 O3",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.102765104,
"spacegroup": 221
},
{
"id": "jvasp-112887",
"created_at": "2022-09-04T14:38:45.268265Z",
"updated_at": "2022-09-04T14:38:45.268291Z",
"structure_string": "U4 Ru4 S12\n1.0\n5.946726 0.000000 0.000000\n0.000000 6.959930 0.000000\n0.000000 0.000000 8.711068\nU Ru S\n4 4 12\ndirect\n0.430677 0.877616 0.250000 U\n0.069324 0.377616 0.250000 U\n0.569324 0.122384 0.750000 U\n0.930677 0.622384 0.750000 U\n0.500000 0.500000 -0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.150723 0.681768 0.057116 S\n0.349277 0.181768 0.442885 S\n0.150723 0.681768 0.442885 S\n0.349277 0.181768 0.057116 S\n0.849278 0.318232 0.942885 S\n0.839734 0.050747 0.250000 S\n0.160266 0.949253 0.750000 S\n0.339734 0.449253 0.750000 S\n0.650723 0.818232 0.942885 S\n0.660267 0.550747 0.250000 S\n0.650723 0.818232 0.557116 S\n0.849278 0.318232 0.557116 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Ru",
"S"
],
"chemical_system": "Ru-S-U",
"density": 8.019318746400792,
"density_atomic": 0.05547225127365266,
"volume": 360.5406223976218,
"volume_molar": 10.856131888882436,
"formula_full": "U4 Ru4 S12",
"formula_reduced": "URuS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.2126973000000008,
"spacegroup": 62
},
{
"id": "jvasp-115587",
"created_at": "2022-09-04T14:38:47.147955Z",
"updated_at": "2022-09-04T14:38:47.147988Z",
"structure_string": "Ba1 Zr1 O3\n1.0\n4.222833 0.000000 0.000000\n0.000000 4.222833 0.000000\n-0.000000 -0.000000 4.222833\nBa Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 6.098314019614749,
"density_atomic": 0.06639850239576316,
"volume": 75.30290322209206,
"volume_molar": 9.069693656801919,
"formula_full": "Ba1 Zr1 O3",
"formula_reduced": "BaZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6906061939999997,
"spacegroup": 221
},
{
"id": "jvasp-116885",
"created_at": "2022-09-04T14:38:45.262752Z",
"updated_at": "2022-09-04T14:38:45.262775Z",
"structure_string": "Cd4 Co4 O12\n1.0\n5.031875 -0.062648 -0.326394\n0.378974 6.690179 -0.699955\n0.097260 0.095656 6.737125\nCd Co O\n4 4 12\ndirect\n0.789225 0.191212 0.601332 Cd\n0.289261 0.398586 0.808767 Cd\n0.710748 0.601414 0.191223 Cd\n0.210784 0.808799 0.398670 Cd\n0.249989 0.245727 0.245737 Co\n0.249999 0.922420 0.922419 Co\n0.750008 0.754273 0.754263 Co\n0.749995 0.077583 0.077578 Co\n0.454512 0.686883 0.889603 O\n0.954497 0.110338 0.313088 O\n0.129216 0.500648 0.249991 O\n0.629272 0.750103 0.499375 O\n0.370726 0.249873 0.500627 O\n0.070156 0.173579 0.980146 O\n0.429850 0.980082 0.173539 O\n0.929842 0.826425 0.019853 O\n0.545478 0.313123 0.110401 O\n0.570143 0.019920 0.826457 O\n0.870782 0.499353 0.750035 O\n0.045500 0.889664 0.686914 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cd",
"Co",
"O"
],
"chemical_system": "Cd-Co-O",
"density": 6.4039500141475285,
"density_atomic": 0.08791161512239305,
"volume": 227.50122349766218,
"volume_molar": 6.850221954875706,
"formula_full": "Cd4 Co4 O12",
"formula_reduced": "CdCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6205882300000003,
"spacegroup": 15
},
{
"id": "jvasp-115489",
"created_at": "2022-09-04T14:38:45.221060Z",
"updated_at": "2022-09-04T14:38:45.221088Z",
"structure_string": "B1 Pb1 O3\n1.0\n3.362798 0.000000 0.000000\n0.000000 3.362798 0.000000\n0.000000 0.000000 4.681961\nB Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.544789 B\n0.000000 0.000000 0.042189 Pb\n0.000000 0.500000 0.663262 O\n0.500000 0.000000 0.663262 O\n0.500000 0.500000 0.246696 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 8.342887778765954,
"density_atomic": 0.09443666716409602,
"volume": 52.94553641237517,
"volume_molar": 6.376909457780574,
"formula_full": "B1 Pb1 O3",
"formula_reduced": "BPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3019287806666666,
"spacegroup": 99
},
{
"id": "jvasp-59138",
"created_at": "2022-09-04T14:38:35.074065Z",
"updated_at": "2022-09-04T14:38:35.074081Z",
"structure_string": "Sm4 Sc4 O12\n1.0\n5.533312 -0.000000 0.000000\n0.000000 5.802853 0.000000\n0.000000 0.000000 7.994995\nSm Sc O\n4 4 12\ndirect\n0.017353 0.939243 0.250000 Sm\n0.517353 0.560756 0.750000 Sm\n0.482646 0.439244 0.250000 Sm\n0.982646 0.060756 0.750000 Sm\n0.000000 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.805538 0.803227 0.938658 O\n0.305538 0.696772 0.061343 O\n0.305538 0.696772 0.438657 O\n0.805538 0.803227 0.561343 O\n0.194462 0.196773 0.061343 O\n0.382658 0.953905 0.750000 O\n0.117342 0.453905 0.750000 O\n0.617342 0.046095 0.250000 O\n0.194462 0.196773 0.438657 O\n0.882658 0.546094 0.250000 O\n0.694462 0.303227 0.938658 O\n0.694462 0.303227 0.561343 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Sc",
"O"
],
"chemical_system": "O-Sc-Sm",
"density": 6.29551789485096,
"density_atomic": 0.07790854098300945,
"volume": 256.7112635874116,
"volume_molar": 7.729756820004277,
"formula_full": "Sm4 Sc4 O12",
"formula_reduced": "SmScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.663906925,
"spacegroup": 62
},
{
"id": "jvasp-19354",
"created_at": "2022-09-04T14:38:35.062099Z",
"updated_at": "2022-09-04T14:38:35.062119Z",
"structure_string": "Zn4 Bi4 O12\n1.0\n5.597291 0.000081 0.000905\n-0.000154 5.656353 -0.003111\n-0.001346 -0.222056 8.388373\nZn Bi O\n4 4 12\ndirect\n0.982193 0.976261 0.755138 Zn\n0.517807 0.476268 0.255134 Zn\n0.482193 0.523731 0.744866 Zn\n0.017806 0.023737 0.244861 Zn\n0.000000 0.500000 0.000000 Bi\n0.500000 -0.000000 -0.000000 Bi\n0.500000 -0.000000 0.500000 Bi\n-0.000000 0.499999 0.500000 Bi\n0.857216 0.834955 0.070463 O\n0.668800 0.361613 0.910427 O\n0.331200 0.638386 0.089572 O\n0.142784 0.165044 0.929536 O\n0.831194 0.861612 0.410424 O\n0.133106 0.637560 0.766310 O\n0.633105 0.862434 0.733687 O\n0.866894 0.362439 0.233689 O\n0.357215 0.665043 0.429529 O\n0.366895 0.137564 0.266312 O\n0.642785 0.334956 0.570470 O\n0.168806 0.138387 0.589575 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.063091808015223,
"density_atomic": 0.07530853209839779,
"volume": 265.57415797014994,
"volume_molar": 7.9966248075735935,
"formula_full": "Zn4 Bi4 O12",
"formula_reduced": "ZnBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1465110399999996,
"spacegroup": 14
},
{
"id": "jvasp-115451",
"created_at": "2022-09-04T14:38:45.089083Z",
"updated_at": "2022-09-04T14:38:45.089115Z",
"structure_string": "Mg1 Au1 O3\n1.0\n4.013826 -0.000000 -0.000000\n-0.000000 4.013826 -0.000000\n0.000000 -0.000000 4.013826\nMg Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Au\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": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.914504598113569,
"density_atomic": 0.07732045105645909,
"volume": 64.66594454226632,
"volume_molar": 7.788548408237631,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3598914239999995,
"spacegroup": 221
},
{
"id": "jvasp-114501",
"created_at": "2022-09-04T14:38:41.386211Z",
"updated_at": "2022-09-04T14:38:41.386242Z",
"structure_string": "La1 B1 O3\n1.0\n3.618725 0.000000 0.000000\n-0.000000 3.618725 0.000000\n-0.000000 -0.000000 3.618725\nLa B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 B\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": [
"La",
"B",
"O"
],
"chemical_system": "B-La-O",
"density": 6.928213292241354,
"density_atomic": 0.10551234178930403,
"volume": 47.387821322214826,
"volume_molar": 5.707522606242139,
"formula_full": "La1 B1 O3",
"formula_reduced": "LaBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4052696166666667,
"spacegroup": 221
},
{
"id": "jvasp-115472",
"created_at": "2022-09-04T14:38:47.246714Z",
"updated_at": "2022-09-04T14:38:47.246725Z",
"structure_string": "Bi1 B1 O3\n1.0\n3.575064 -0.000000 0.000000\n0.000000 3.575064 0.000000\n-0.000000 0.000000 3.575064\nBi B O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Bi\n0.000000 0.000000 0.000000 B\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 9.731758911636328,
"density_atomic": 0.10942550052076583,
"volume": 45.693188298929854,
"volume_molar": 5.503416234186811,
"formula_full": "Bi1 B1 O3",
"formula_reduced": "BiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.456777476666667,
"spacegroup": 221
},
{
"id": "jvasp-115504",
"created_at": "2022-09-04T14:38:47.276365Z",
"updated_at": "2022-09-04T14:38:47.276392Z",
"structure_string": "B1 Sb1 O3\n1.0\n3.521260 0.000000 -0.000000\n0.000000 3.521260 -0.000000\n0.000000 0.000000 3.521260\nB Sb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Sb",
"O"
],
"chemical_system": "B-O-Sb",
"density": 6.867497205399741,
"density_atomic": 0.11451851936575003,
"volume": 43.66106047905637,
"volume_molar": 5.25866103871501,
"formula_full": "B1 Sb1 O3",
"formula_reduced": "BSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.629707836666667,
"spacegroup": 221
},
{
"id": "jvasp-111656",
"created_at": "2022-09-04T14:38:41.347679Z",
"updated_at": "2022-09-04T14:38:41.347724Z",
"structure_string": "Mn4 Te4 O12\n1.0\n5.482207 -0.000003 -0.000003\n-0.000018 6.123266 -0.000017\n-0.000063 -0.000016 7.768129\nMn Te O\n4 4 12\ndirect\n0.000005 0.500003 0.500000 Mn\n0.499986 0.000004 0.000002 Mn\n0.000010 0.500014 0.000001 Mn\n0.499995 -0.000006 0.500001 Mn\n0.013282 0.987164 0.750002 Te\n0.486720 0.487152 0.750002 Te\n0.513295 0.512836 0.250002 Te\n0.986709 0.012845 0.250002 Te\n0.636953 0.319371 0.430785 O\n0.636953 0.319380 0.069212 O\n0.363054 0.680616 0.930786 O\n0.363060 0.680609 0.569212 O\n0.136942 0.180628 0.930785 O\n0.330035 0.940987 0.250000 O\n0.830051 0.559016 0.750000 O\n0.669956 0.059014 0.750002 O\n0.863052 0.819392 0.069213 O\n0.169969 0.440981 0.250001 O\n0.136939 0.180619 0.569210 O\n0.863043 0.819383 0.430782 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"Te",
"O"
],
"chemical_system": "Mn-O-Te",
"density": 5.872098325824571,
"density_atomic": 0.07669640556281393,
"volume": 260.7684135030306,
"volume_molar": 7.851920459385675,
"formula_full": "Mn4 Te4 O12",
"formula_reduced": "MnTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3834511016091957,
"spacegroup": 62
}
]
}