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=-updated_at&page=1205",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1203",
"results": [
{
"id": "jvasp-17805",
"created_at": "2022-09-04T14:38:08.789085Z",
"updated_at": "2022-09-04T14:38:08.789103Z",
"structure_string": "Np2 Te2 As2\n1.0\n4.140944 0.000000 -0.000000\n0.000000 4.140944 0.000000\n-0.000000 0.000000 8.852506\nNp Te As\n2 2 2\ndirect\n0.499999 0.000000 0.750341 Np\n0.000000 0.499999 0.249660 Np\n0.000000 0.499999 0.629864 Te\n0.499999 0.000000 0.370137 Te\n0.499999 0.499999 0.000000 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Np",
"Te",
"As"
],
"chemical_system": "As-Np-Te",
"density": 9.615998162334265,
"density_atomic": 0.03952631304228758,
"volume": 151.79761374608472,
"volume_molar": 15.23577661685055,
"formula_full": "Np2 Te2 As2",
"formula_reduced": "NpTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8254531722222227,
"spacegroup": 129
},
{
"id": "jvasp-9612",
"created_at": "2022-09-04T14:38:08.788523Z",
"updated_at": "2022-09-04T14:38:08.788553Z",
"structure_string": "Li8 Ge2 O8\n1.0\n5.353182 -0.027324 0.000000\n-0.316625 5.343880 -0.000000\n-0.000000 -0.000000 6.087015\nLi Ge O\n8 2 8\ndirect\n0.124128 0.418655 0.749999 Li\n0.875873 0.581345 0.250000 Li\n0.160950 0.839051 0.000000 Li\n0.839051 0.160950 0.500000 Li\n0.839051 0.160950 0.000000 Li\n0.160950 0.839051 0.500000 Li\n0.581345 0.875873 0.250000 Li\n0.418655 0.124128 0.749999 Li\n0.340688 0.340688 0.250000 Ge\n0.659313 0.659313 0.749999 Ge\n0.731957 0.337803 0.749999 O\n0.203966 0.203966 0.004559 O\n0.796035 0.796035 0.504559 O\n0.203966 0.203966 0.495441 O\n0.796035 0.796035 0.995440 O\n0.662198 0.268043 0.250000 O\n0.337803 0.731957 0.749999 O\n0.268043 0.662198 0.250000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O",
"density": 3.1364864605957568,
"density_atomic": 0.1034024405338046,
"volume": 174.0771291961469,
"volume_molar": 5.8239831950883465,
"formula_full": "Li8 Ge2 O8",
"formula_reduced": "Li4GeO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4970099944444444,
"spacegroup": 63
},
{
"id": "jvasp-42945",
"created_at": "2022-09-04T14:38:08.784453Z",
"updated_at": "2022-09-04T14:38:08.784477Z",
"structure_string": "Cr2 Cu2 O4\n1.0\n0.000000 5.195646 0.000457\n2.999831 0.000000 0.000000\n0.000000 -1.730664 -5.716941\nCr Cu O\n2 2 4\ndirect\n0.500001 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.108263 0.000000 0.324735 O\n0.891738 0.000000 0.675264 O\n0.608263 0.500000 0.324735 O\n0.391738 0.500000 0.675265 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.499244554827038,
"density_atomic": 0.08978452698682621,
"volume": 89.1022124689014,
"volume_molar": 6.707325818939392,
"formula_full": "Cr2 Cu2 O4",
"formula_reduced": "CrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8983312125,
"spacegroup": 166
},
{
"id": "jvasp-1906",
"created_at": "2022-09-04T14:38:08.784233Z",
"updated_at": "2022-09-04T14:38:08.784253Z",
"structure_string": "Na1 N3\n1.0\n3.435167 0.030401 4.362105\n1.532824 3.074369 4.362105\n0.048644 0.030401 5.552113\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.576602 0.576602 0.576602 N\n0.499999 0.500000 0.499999 N\n0.423397 0.423397 0.423397 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.8781084361825007,
"density_atomic": 0.0695908697827369,
"volume": 57.47880451110933,
"volume_molar": 8.653636287060584,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.646027187500001,
"spacegroup": 166
},
{
"id": "jvasp-9118",
"created_at": "2022-09-04T14:38:08.777998Z",
"updated_at": "2022-09-04T14:38:08.778020Z",
"structure_string": "Cd4 O8\n1.0\n5.367882 -0.000000 0.000000\n-0.000000 5.367882 -0.000000\n0.000000 -0.000000 5.367882\nCd O\n4 8\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.081002 0.418998 0.581001 O\n0.418998 0.581001 0.081002 O\n0.581001 0.081002 0.418998 O\n0.918998 0.918998 0.918998 O\n0.081002 0.081002 0.081002 O\n0.418998 0.918998 0.581001 O\n0.581001 0.418998 0.918998 O\n0.918998 0.581001 0.418998 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.201501802601332,
"density_atomic": 0.07758403541497541,
"volume": 154.67099559613445,
"volume_molar": 7.762087558077182,
"formula_full": "Cd4 O8",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9252384166666672,
"spacegroup": 205
},
{
"id": "jvasp-36772",
"created_at": "2022-09-04T14:38:08.776123Z",
"updated_at": "2022-09-04T14:38:08.776141Z",
"structure_string": "Ag2 Au2 O4\n1.0\n0.000000 5.535545 0.083402\n3.896916 0.000000 0.000000\n0.000000 -1.424339 -5.502602\nAg Au O\n2 2 4\ndirect\n-0.000000 0.500001 0.500000 Ag\n0.499999 0.000000 0.500000 Ag\n0.500000 0.500001 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.217410 0.793357 0.800390 O\n0.282589 0.293357 0.199610 O\n0.782589 0.206644 0.199610 O\n0.717410 0.706644 0.800390 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 9.461107464882497,
"density_atomic": 0.06766085825453921,
"volume": 118.23675026267196,
"volume_molar": 8.90047941358472,
"formula_full": "Ag2 Au2 O4",
"formula_reduced": "AgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1814004575,
"spacegroup": 14
},
{
"id": "jvasp-55723",
"created_at": "2022-09-04T14:38:08.770427Z",
"updated_at": "2022-09-04T14:38:08.770444Z",
"structure_string": "Ca8 B4 H4 N8\n1.0\n3.654584 -0.000000 0.000000\n-0.000000 9.162674 0.000000\n0.000000 0.000000 9.989445\nCa B H N\n8 4 4 8\ndirect\n0.250000 0.676327 0.524802 Ca\n0.749999 0.323673 0.475197 Ca\n0.250000 0.176327 0.975197 Ca\n0.749999 0.823672 0.024802 Ca\n0.250000 0.525738 0.155177 Ca\n0.749999 0.474261 0.844822 Ca\n0.250000 0.025738 0.344823 Ca\n0.749999 0.974261 0.655177 Ca\n0.250000 0.234823 0.676100 B\n0.749999 0.765177 0.323900 B\n0.250000 0.734823 0.823899 B\n0.749999 0.265177 0.176100 B\n0.250000 0.959516 0.104918 H\n0.749999 0.040483 0.895081 H\n0.250000 0.459516 0.395082 H\n0.749999 0.540483 0.604918 H\n0.749999 0.346993 0.063602 N\n0.749999 0.678738 0.217236 N\n0.250000 0.321261 0.782763 N\n0.749999 0.178739 0.282764 N\n0.250000 0.821261 0.717236 N\n0.749999 0.846993 0.436398 N\n0.250000 0.153007 0.563601 N\n0.250000 0.653006 0.936398 N\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"B",
"H",
"N"
],
"chemical_system": "B-Ca-H-N",
"density": 2.3825750534033148,
"density_atomic": 0.07174798325146114,
"volume": 334.50417576038615,
"volume_molar": 8.393463463486771,
"formula_full": "Ca8 B4 H4 N8",
"formula_reduced": "Ca2BHN2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.843414987222222,
"spacegroup": 62
},
{
"id": "jvasp-46384",
"created_at": "2022-09-04T14:38:08.763221Z",
"updated_at": "2022-09-04T14:38:08.763252Z",
"structure_string": "Ta4 Mn4 O14\n1.0\n-0.000000 5.157425 5.157425\n5.157425 -0.000000 5.157425\n5.157425 5.157425 0.000000\nTa Mn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.500000 0.500000 Ta\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.823040 0.426959 0.823040 O\n0.823040 0.823040 0.426959 O\n0.426959 0.426959 0.823040 O\n0.426959 0.823040 0.426959 O\n0.176959 0.573041 0.573041 O\n0.823040 0.426959 0.426959 O\n0.573041 0.176959 0.573041 O\n0.176959 0.573041 0.176959 O\n0.176959 0.176959 0.573041 O\n0.426959 0.823040 0.823040 O\n0.573041 0.176959 0.176959 O\n0.125000 0.125000 0.125000 O\n0.573041 0.573041 0.176959 O\n0.874999 0.874999 0.874999 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"O"
],
"chemical_system": "Mn-O-Ta",
"density": 7.066272130452937,
"density_atomic": 0.080185145538699,
"volume": 274.3650317300023,
"volume_molar": 7.510294730454272,
"formula_full": "Ta4 Mn4 O14",
"formula_reduced": "Ta2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 4.048799762068965,
"spacegroup": 227
},
{
"id": "jvasp-63920",
"created_at": "2022-09-04T14:38:08.762091Z",
"updated_at": "2022-09-04T14:38:08.762110Z",
"structure_string": "Ba4 Bi1 Se1\n1.0\n0.000000 4.917476 4.917476\n4.917476 0.000000 4.917476\n4.917476 4.917476 0.000000\nBa Bi Se\n4 1 1\ndirect\n0.125142 0.624953 0.624953 Ba\n0.624953 0.624953 0.624953 Ba\n0.624953 0.125142 0.624953 Ba\n0.624953 0.624953 0.125142 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Se"
],
"chemical_system": "Ba-Bi-Se",
"density": 5.845836722049168,
"density_atomic": 0.025228678809531075,
"volume": 237.8245823056448,
"volume_molar": 23.870218513879973,
"formula_full": "Ba4 Bi1 Se1",
"formula_reduced": "Ba4BiSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2034669244444443,
"spacegroup": 216
},
{
"id": "jvasp-46014",
"created_at": "2022-09-04T14:38:08.760931Z",
"updated_at": "2022-09-04T14:38:08.760947Z",
"structure_string": "Tm4 H4 O8\n1.0\n0.000000 5.878733 0.000912\n5.405101 0.000000 0.000000\n0.000000 -1.867555 -5.566626\nTm H O\n4 4 8\ndirect\n0.233931 0.486489 0.748033 Tm\n0.233930 0.013511 0.248033 Tm\n0.766070 0.986488 0.751968 Tm\n0.766070 0.513511 0.251968 Tm\n0.281621 0.972722 0.734665 H\n0.718381 0.472722 0.765337 H\n0.281620 0.527278 0.234664 H\n0.718380 0.027278 0.265336 H\n0.132582 0.139199 0.875094 O\n0.132582 0.360801 0.375094 O\n0.367984 0.866180 0.644389 O\n0.632018 0.366180 0.855612 O\n0.367983 0.633820 0.144389 O\n0.632017 0.133820 0.355612 O\n0.867419 0.639199 0.624907 O\n0.867418 0.860801 0.124907 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 7.583618803424222,
"density_atomic": 0.09046133519761272,
"volume": 176.87114572262294,
"volume_molar": 6.657143349525671,
"formula_full": "Tm4 H4 O8",
"formula_reduced": "TmHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4722703124999998,
"spacegroup": 14
},
{
"id": "jvasp-31174",
"created_at": "2022-09-04T14:38:08.760351Z",
"updated_at": "2022-09-04T14:38:08.760367Z",
"structure_string": "Ag1 As1 F6\n1.0\n5.926013 0.000000 0.000000\n2.963006 5.132078 0.000000\n2.963006 1.710692 4.838569\nAg As F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.212595 0.787406 0.212594 F\n0.212595 0.212594 0.787406 F\n0.787406 0.212594 0.212594 F\n0.212595 0.787406 0.787406 F\n0.787406 0.787406 0.212594 F\n0.787406 0.212594 0.787406 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"As",
"F"
],
"chemical_system": "Ag-As-F",
"density": 3.3489700359955172,
"density_atomic": 0.054364725571324435,
"volume": 147.15424231295543,
"volume_molar": 11.07729450799707,
"formula_full": "Ag1 As1 F6",
"formula_reduced": "AgAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38773",
"created_at": "2022-09-04T14:38:08.758858Z",
"updated_at": "2022-09-04T14:38:08.758884Z",
"structure_string": "Pm2 Sn1 Hg1\n1.0\n-0.000000 3.810017 3.810017\n3.810017 0.000000 3.810017\n3.810017 3.810017 0.000000\nPm Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750002 0.750002 0.750002 Sn\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sn",
"Hg"
],
"chemical_system": "Hg-Pm-Sn",
"density": 9.146807506844116,
"density_atomic": 0.03616173466592848,
"volume": 110.61416264880657,
"volume_molar": 16.65335143801619,
"formula_full": "Pm2 Sn1 Hg1",
"formula_reduced": "Pm2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3335671624999999,
"spacegroup": 225
}
]
}