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=1090",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1088",
"results": [
{
"id": "jvasp-97621",
"created_at": "2022-09-04T14:36:17.007550Z",
"updated_at": "2022-09-04T14:36:17.007566Z",
"structure_string": "Zn10 B6 Rh14\n1.0\n2.856833 0.000000 0.000000\n0.000000 11.120151 -0.000000\n0.000000 -0.000000 11.787668\nZn B Rh\n10 6 14\ndirect\n0.499999 0.750000 0.812332 Zn\n0.499999 0.129768 0.653004 Zn\n0.499999 0.870232 0.346996 Zn\n0.499999 0.629768 0.346996 Zn\n0.499999 0.370232 0.653004 Zn\n0.499999 0.046667 0.865017 Zn\n0.499999 0.953333 0.134983 Zn\n0.499999 0.546667 0.134983 Zn\n0.499999 0.453333 0.865017 Zn\n0.499999 0.250000 0.187668 Zn\n0.499999 0.118487 0.406905 B\n0.499999 0.881513 0.593095 B\n0.499999 0.250000 0.959636 B\n0.499999 0.750000 0.040364 B\n0.499999 0.618486 0.593095 B\n0.499999 0.381513 0.406905 B\n0.000000 0.580120 0.719932 Rh\n0.000000 0.419880 0.280068 Rh\n0.000000 0.080120 0.280068 Rh\n0.000000 0.919880 0.719932 Rh\n0.000000 0.625894 0.964371 Rh\n0.000000 0.374106 0.035629 Rh\n0.000000 0.125894 0.035629 Rh\n0.000000 0.874105 0.964371 Rh\n0.000000 0.250000 0.476028 Rh\n0.000000 0.750000 0.523972 Rh\n0.000000 0.250000 0.816557 Rh\n0.000000 0.750000 0.183443 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Zn",
"B",
"Rh"
],
"chemical_system": "B-Rh-Zn",
"density": 9.576473663834518,
"density_atomic": 0.08011204552992228,
"volume": 374.4755211473765,
"volume_molar": 7.517147665079526,
"formula_full": "Zn10 B6 Rh14",
"formula_reduced": "Zn5B3Rh7",
"formula_anonymous": "A3B5C7",
"energy_above_hull": 2.10926005,
"spacegroup": 51
},
{
"id": "jvasp-68088",
"created_at": "2022-09-04T14:36:17.008172Z",
"updated_at": "2022-09-04T14:36:17.008193Z",
"structure_string": "Be1 Zn2 Se1\n1.0\n-2.000107 2.000107 4.009983\n2.000107 -2.000107 4.009983\n2.000107 2.000107 -4.009983\nBe Zn Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Se"
],
"chemical_system": "Be-Se-Zn",
"density": 5.661974963281929,
"density_atomic": 0.062337733637906796,
"volume": 64.16659327453718,
"volume_molar": 9.660506419723307,
"formula_full": "Be1 Zn2 Se1",
"formula_reduced": "BeZn2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1182675666666666,
"spacegroup": 119
},
{
"id": "jvasp-329",
"created_at": "2022-09-04T14:36:17.011807Z",
"updated_at": "2022-09-04T14:36:17.011838Z",
"structure_string": "Ti2 Se2\n1.0\n4.165753 0.000000 0.000000\n0.000000 4.165753 0.000000\n0.000000 0.000000 5.429124\nTi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.265607 Se\n0.500000 0.000000 0.734392 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 4.4706844784091,
"density_atomic": 0.04245640318202091,
"volume": 94.2142927852609,
"volume_molar": 14.184293318917339,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3167458499999998,
"spacegroup": 129
},
{
"id": "jvasp-99132",
"created_at": "2022-09-04T14:36:17.014748Z",
"updated_at": "2022-09-04T14:36:17.014774Z",
"structure_string": "Rb4 Si4 Bi4 S16\n1.0\n6.524203 0.000000 -0.316337\n0.000000 6.757537 0.000000\n-0.149012 0.000000 16.894253\nRb Si Bi S\n4 4 4 16\ndirect\n0.248187 0.244745 0.965477 Rb\n0.748186 0.255255 0.465477 Rb\n0.251814 0.744746 0.534522 Rb\n0.751813 0.755255 0.034522 Rb\n0.955085 0.268777 0.158661 Si\n0.455085 0.231223 0.658661 Si\n0.544914 0.768778 0.341339 Si\n0.044915 0.731223 0.841339 Si\n0.961870 0.286633 0.722777 Bi\n0.038129 0.713367 0.277222 Bi\n0.461870 0.213367 0.222778 Bi\n0.538129 0.786633 0.777222 Bi\n0.865734 0.992639 0.856110 S\n0.840836 0.494854 0.864762 S\n0.340837 0.005146 0.364762 S\n0.159163 0.505146 0.135238 S\n0.180592 0.240754 0.584582 S\n0.819408 0.759247 0.415418 S\n0.623748 0.813220 0.220146 S\n0.376251 0.186781 0.779853 S\n0.680592 0.259246 0.084582 S\n0.876251 0.313220 0.279853 S\n0.134265 0.007361 0.143889 S\n0.634265 0.492639 0.643889 S\n0.659163 0.994855 0.635237 S\n0.365734 0.507361 0.356111 S\n0.319408 0.740754 0.915418 S\n0.123749 0.686781 0.720146 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Si",
"Bi",
"S"
],
"chemical_system": "Bi-Rb-S-Si",
"density": 4.021775350007169,
"density_atomic": 0.037608751164552374,
"volume": 744.5075715885781,
"volume_molar": 16.012604974972124,
"formula_full": "Rb4 Si4 Bi4 S16",
"formula_reduced": "RbSiBiS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.6137032714285713,
"spacegroup": 14
},
{
"id": "jvasp-105656",
"created_at": "2022-09-04T14:36:17.018715Z",
"updated_at": "2022-09-04T14:36:17.018737Z",
"structure_string": "Na2 Li1 Lu1 Cl6\n1.0\n6.137369 0.000000 3.543411\n2.045790 5.786366 3.543411\n0.000000 0.000000 7.086823\nNa Li Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Lu\n0.746343 0.253658 0.253657 Cl\n0.253658 0.253658 0.746342 Cl\n0.253658 0.746343 0.746342 Cl\n0.253658 0.746343 0.253657 Cl\n0.746343 0.253658 0.746342 Cl\n0.746342 0.746343 0.253657 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Lu",
"Cl"
],
"chemical_system": "Cl-Li-Lu-Na",
"density": 2.907095694723146,
"density_atomic": 0.03973381619232362,
"volume": 251.67479387323363,
"volume_molar": 15.156210344485983,
"formula_full": "Na2 Li1 Lu1 Cl6",
"formula_reduced": "Na2LiLuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64301",
"created_at": "2022-09-04T14:36:17.022927Z",
"updated_at": "2022-09-04T14:36:17.022957Z",
"structure_string": "Ba4 Zr1 In1\n1.0\n-0.000000 5.019873 5.019873\n5.019873 -0.000000 5.019873\n5.019873 5.019873 -0.000000\nBa Zr In\n4 1 1\ndirect\n0.125714 0.624762 0.624762 Ba\n0.624762 0.624762 0.624762 Ba\n0.624762 0.125714 0.624762 Ba\n0.624762 0.624762 0.125714 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"In"
],
"chemical_system": "Ba-In-Zr",
"density": 4.957801627686002,
"density_atomic": 0.023716088652200974,
"volume": 252.99281378100133,
"volume_molar": 25.392638930960963,
"formula_full": "Ba4 Zr1 In1",
"formula_reduced": "Ba4ZrIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6297880583333333,
"spacegroup": 216
},
{
"id": "jvasp-71082",
"created_at": "2022-09-04T14:36:17.030526Z",
"updated_at": "2022-09-04T14:36:17.030546Z",
"structure_string": "Be1 Si2 Pb1\n1.0\n3.298927 0.000000 -0.000000\n0.000000 3.298927 -0.000000\n-0.000000 -0.000000 7.071720\nBe Si Pb\n1 2 1\ndirect\n0.000000 0.000000 0.426161 Be\n0.000000 0.000000 0.108077 Si\n0.500001 0.500001 0.270393 Si\n0.500001 0.500001 0.695370 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pb"
],
"chemical_system": "Be-Pb-Si",
"density": 5.877043685426112,
"density_atomic": 0.05197440470246957,
"volume": 76.9609584351803,
"volume_molar": 11.586743118029128,
"formula_full": "Be1 Si2 Pb1",
"formula_reduced": "BeSi2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2141185299999995,
"spacegroup": 99
},
{
"id": "jvasp-105727",
"created_at": "2022-09-04T14:36:17.031020Z",
"updated_at": "2022-09-04T14:36:17.031052Z",
"structure_string": "Be1 Ru3\n1.0\n3.330998 0.004670 -3.322245\n-0.570391 3.281802 -3.322245\n-0.003923 -0.004670 4.704556\nBe Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500002 Ru\n0.250001 0.750000 0.500002 Ru\n0.500000 0.500000 0.000001 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ru"
],
"chemical_system": "Be-Ru",
"density": 10.098901644931312,
"density_atomic": 0.07791503711698351,
"volume": 51.337972078410274,
"volume_molar": 7.729112354728411,
"formula_full": "Be1 Ru3",
"formula_reduced": "BeRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8548344,
"spacegroup": 139
},
{
"id": "jvasp-67677",
"created_at": "2022-09-04T14:36:17.035863Z",
"updated_at": "2022-09-04T14:36:17.035891Z",
"structure_string": "Mn1 Be1 Cr4\n1.0\n-0.000000 3.257518 3.257518\n3.257518 0.000000 3.257518\n3.257518 3.257518 -0.000000\nMn Be Cr\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n0.122621 0.625793 0.625793 Cr\n0.625793 0.625793 0.625793 Cr\n0.625793 0.122621 0.625793 Cr\n0.625793 0.625793 0.122621 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mn",
"density": 6.531653560155258,
"density_atomic": 0.08678822020353429,
"volume": 69.1338062461576,
"volume_molar": 6.938891874815472,
"formula_full": "Mn1 Be1 Cr4",
"formula_reduced": "MnBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.713410490229886,
"spacegroup": 216
},
{
"id": "jvasp-65127",
"created_at": "2022-09-04T14:36:17.037622Z",
"updated_at": "2022-09-04T14:36:17.037642Z",
"structure_string": "Be1 Nb4 Tl1\n1.0\n-0.000000 3.865324 3.865324\n3.865324 -0.000000 3.865324\n3.865324 3.865324 0.000000\nBe Nb Tl\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121242 0.626252 0.626252 Nb\n0.626252 0.626252 0.626252 Nb\n0.626252 0.121242 0.626252 Nb\n0.626252 0.626252 0.121242 Nb\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 8.41071368755116,
"density_atomic": 0.051947367594842836,
"volume": 115.50152159386148,
"volume_molar": 11.592773683873558,
"formula_full": "Be1 Nb4 Tl1",
"formula_reduced": "BeNb4Tl",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.391357716666666,
"spacegroup": 216
},
{
"id": "jvasp-65667",
"created_at": "2022-09-04T14:36:17.038286Z",
"updated_at": "2022-09-04T14:36:17.038306Z",
"structure_string": "Ba2 Cr1 Sn1\n1.0\n-0.000000 4.190450 4.190450\n4.190450 -0.000000 4.190450\n4.190450 4.190450 -0.000000\nBa Cr Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Sn"
],
"chemical_system": "Ba-Cr-Sn",
"density": 5.025142924437698,
"density_atomic": 0.0271799095074209,
"volume": 147.16752456103228,
"volume_molar": 22.15658870518234,
"formula_full": "Ba2 Cr1 Sn1",
"formula_reduced": "Ba2CrSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.18791276,
"spacegroup": 225
},
{
"id": "jvasp-14169",
"created_at": "2022-09-04T14:36:17.043697Z",
"updated_at": "2022-09-04T14:36:17.043742Z",
"structure_string": "Er2 Cu2 Ge2\n1.0\n2.122564 -3.676388 -0.000000\n2.122564 3.676388 0.000000\n-0.000000 -0.000000 7.084630\nEr Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.261812 Er\n0.000000 0.000000 0.761812 Er\n0.333332 0.666666 0.472082 Cu\n0.666666 0.333332 0.972082 Cu\n0.666666 0.333332 0.539707 Ge\n0.333332 0.666666 0.039707 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ge"
],
"chemical_system": "Cu-Er-Ge",
"density": 9.114435492058131,
"density_atomic": 0.05426526734671738,
"volume": 110.56796166992352,
"volume_molar": 11.097597145376069,
"formula_full": "Er2 Cu2 Ge2",
"formula_reduced": "ErCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2814587999999999,
"spacegroup": 186
}
]
}