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_reduced&page=1573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1571",
"results": [
{
"id": "jvasp-37743",
"created_at": "2022-09-04T14:38:15.751060Z",
"updated_at": "2022-09-04T14:38:15.751083Z",
"structure_string": "Ho2 Zn1 Ir1\n1.0\n-0.000000 3.452475 3.452475\n3.452475 0.000000 3.452475\n3.452475 3.452475 -0.000000\nHo Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Ir"
],
"chemical_system": "Ho-Ir-Zn",
"density": 11.852923166831046,
"density_atomic": 0.04860023489404894,
"volume": 82.30412895575937,
"volume_molar": 12.391176242519368,
"formula_full": "Ho2 Zn1 Ir1",
"formula_reduced": "Ho2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2768031583333332,
"spacegroup": 225
},
{
"id": "jvasp-42871",
"created_at": "2022-09-04T14:35:59.389497Z",
"updated_at": "2022-09-04T14:35:59.389521Z",
"structure_string": "Ho2 Zn1 Os1\n1.0\n0.000000 3.442591 3.442591\n3.442591 0.000000 3.442591\n3.442591 3.442591 0.000000\nHo Zn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Os"
],
"chemical_system": "Ho-Os-Zn",
"density": 11.91487380877883,
"density_atomic": 0.04902004533352045,
"volume": 81.59927174250807,
"volume_molar": 12.285057508671851,
"formula_full": "Ho2 Zn1 Os1",
"formula_reduced": "Ho2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6937391333333331,
"spacegroup": 225
},
{
"id": "jvasp-110427",
"created_at": "2022-09-04T14:38:39.766037Z",
"updated_at": "2022-09-04T14:38:39.766073Z",
"structure_string": "Ho2 Zn1 Pd1\n1.0\n4.289379 0.000000 2.476474\n1.429793 4.044066 2.476474\n0.000000 -0.000000 4.952949\nHo Zn Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500001 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pd"
],
"chemical_system": "Ho-Pd-Zn",
"density": 9.696337380584156,
"density_atomic": 0.046556838273564306,
"volume": 85.91648720852382,
"volume_molar": 12.935029489361746,
"formula_full": "Ho2 Zn1 Pd1",
"formula_reduced": "Ho2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5543593083333331,
"spacegroup": 225
},
{
"id": "jvasp-100489",
"created_at": "2022-09-04T14:36:48.296646Z",
"updated_at": "2022-09-04T14:36:48.296656Z",
"structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pt"
],
"chemical_system": "Ho-Pt-Zn",
"density": 11.513860757227809,
"density_atomic": 0.04698071494572494,
"volume": 85.14131819026275,
"volume_molar": 12.81832506584277,
"formula_full": "Ho2 Zn1 Pt1",
"formula_reduced": "Ho2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7421757333333333,
"spacegroup": 225
},
{
"id": "jvasp-100724",
"created_at": "2022-09-04T14:36:30.737998Z",
"updated_at": "2022-09-04T14:36:30.738024Z",
"structure_string": "Ho2 Zn1 Rh1\n1.0\n4.235182 -0.000000 2.445183\n1.411727 3.992968 2.445183\n-0.000000 -0.000000 4.890367\nHo Zn Rh\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Rh"
],
"chemical_system": "Ho-Rh-Zn",
"density": 10.00280468635146,
"density_atomic": 0.048367164878450754,
"volume": 82.70073323611611,
"volume_molar": 12.450886412577539,
"formula_full": "Ho2 Zn1 Rh1",
"formula_reduced": "Ho2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8614286333333333,
"spacegroup": 225
},
{
"id": "jvasp-80077",
"created_at": "2022-09-04T14:37:14.241617Z",
"updated_at": "2022-09-04T14:37:14.241654Z",
"structure_string": "Ho2 Zn1 Ru1\n1.0\n0.000011 3.442499 3.442481\n3.442485 0.000006 3.442485\n3.442488 3.442507 0.000003\nHo Zn Ru\n2 1 1\ndirect\n-0.000000 -0.000001 1.000001 Ho\n0.500001 0.499999 0.500001 Ho\n0.750000 0.749998 0.750001 Zn\n0.250001 0.250000 0.250001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Ru"
],
"chemical_system": "Ho-Ru-Zn",
"density": 10.101385542625273,
"density_atomic": 0.049024466899110136,
"volume": 81.59191222276414,
"volume_molar": 12.283949507076253,
"formula_full": "Ho2 Zn1 Ru1",
"formula_reduced": "Ho2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3191105083333334,
"spacegroup": 225
},
{
"id": "jvasp-107448",
"created_at": "2022-09-04T14:36:44.759521Z",
"updated_at": "2022-09-04T14:36:44.759542Z",
"structure_string": "Ho2 Zn1 Tc1\n1.0\n4.227396 0.000000 2.440688\n1.409132 3.985627 2.440688\n-0.000000 -0.000000 4.881377\nHo Zn Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Tc"
],
"chemical_system": "Ho-Tc-Zn",
"density": 9.959133377012472,
"density_atomic": 0.048634903266869985,
"volume": 82.2454601801335,
"volume_molar": 12.382343451893473,
"formula_full": "Ho2 Zn1 Tc1",
"formula_reduced": "Ho2ZnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6102832583333333,
"spacegroup": 225
},
{
"id": "jvasp-50358",
"created_at": "2022-09-04T14:35:46.589651Z",
"updated_at": "2022-09-04T14:35:46.589673Z",
"structure_string": "Ho4 Zr4 O14\n1.0\n-0.000000 5.250439 5.250439\n5.250439 -0.000000 5.250439\n5.250439 5.250439 -0.000000\nHo Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.908383 0.341617 0.908383 O\n0.341617 0.341617 0.908383 O\n0.908383 0.908383 0.341617 O\n0.341617 0.908383 0.341617 O\n0.625000 0.625000 0.625000 O\n0.375000 0.375000 0.375000 O\n0.091617 0.658383 0.091617 O\n0.658383 0.091617 0.658383 O\n0.091617 0.091617 0.658383 O\n0.091617 0.658383 0.658383 O\n0.908383 0.341617 0.341617 O\n0.658383 0.091617 0.091617 O\n0.658383 0.658383 0.091617 O\n0.341617 0.908383 0.908383 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"O"
],
"chemical_system": "Ho-O-Zr",
"density": 7.16240161706973,
"density_atomic": 0.0759986422742829,
"volume": 289.4788556958807,
"volume_molar": 7.924010982019643,
"formula_full": "Ho4 Zr4 O14",
"formula_reduced": "Ho2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.7727513303030302,
"spacegroup": 227
},
{
"id": "jvasp-88967",
"created_at": "2022-09-04T14:35:58.752948Z",
"updated_at": "2022-09-04T14:35:58.752975Z",
"structure_string": "Ho12 Al20 O48\n1.0\n9.840839 -0.000000 -3.479262\n-4.920419 8.522416 -3.479262\n-0.000000 -0.000000 10.437786\nHo Al O\n12 20 48\ndirect\n0.250000 0.375000 0.125000 Ho\n0.250000 0.875000 0.625001 Ho\n0.875000 0.625000 0.250000 Ho\n0.625000 0.875000 0.750001 Ho\n0.875000 0.750000 0.625001 Ho\n0.625000 0.250000 0.875001 Ho\n0.375000 0.750000 0.125000 Ho\n0.750000 0.125000 0.375000 Ho\n0.125000 0.375000 0.750000 Ho\n0.375000 0.125000 0.250000 Ho\n0.125000 0.250000 0.375000 Ho\n0.750000 0.625000 0.875001 Ho\n0.250000 0.125000 0.875000 Al\n0.750000 0.875000 0.125000 Al\n0.375000 0.250000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875001 Al\n0.875000 0.125000 0.750000 Al\n0.750000 0.375000 0.625001 Al\n0.125000 0.875000 0.250000 Al\n0.875000 0.250000 0.125000 Al\n0.375000 0.625000 0.750001 Al\n0.000000 0.000000 0.000000 Al\n0.625000 0.750000 0.375001 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.250000 0.625000 0.375000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.679344 0.097468 0.978674 O\n0.200669 0.118794 0.021326 O\n0.118794 0.021326 0.200669 O\n0.179344 0.478674 0.597468 O\n0.299331 0.320656 0.918125 O\n0.381206 0.581876 0.902533 O\n0.597468 0.179344 0.478674 O\n0.320656 0.918125 0.299332 O\n0.978674 0.679344 0.097468 O\n0.918124 0.118794 0.597468 O\n0.097468 0.618794 0.418125 O\n0.679344 0.081876 0.700669 O\n0.402532 0.820657 0.521327 O\n0.618794 0.418124 0.097468 O\n0.700669 0.679344 0.081876 O\n0.820656 0.521326 0.402533 O\n0.881206 0.978674 0.799332 O\n0.418124 0.820657 0.799332 O\n0.799331 0.881206 0.978675 O\n0.700669 0.521326 0.618795 O\n0.081876 0.700669 0.679344 O\n0.618794 0.700669 0.521327 O\n0.521326 0.402532 0.820657 O\n0.521326 0.618794 0.700670 O\n0.402532 0.081876 0.881206 O\n0.820656 0.799331 0.418125 O\n0.418124 0.097468 0.618794 O\n0.581876 0.179344 0.200669 O\n0.081876 0.881206 0.402533 O\n0.881206 0.402532 0.081876 O\n0.118794 0.597468 0.918125 O\n0.320656 0.902532 0.021327 O\n0.902532 0.021326 0.320657 O\n0.200669 0.581876 0.179344 O\n0.021326 0.200669 0.118794 O\n0.299331 0.478674 0.381206 O\n0.918124 0.299331 0.320657 O\n0.581876 0.902532 0.381206 O\n0.381206 0.299331 0.478674 O\n0.478674 0.381206 0.299331 O\n0.597468 0.918125 0.118795 O\n0.179344 0.200669 0.581876 O\n0.021326 0.320656 0.902533 O\n0.978674 0.799331 0.881207 O\n0.799331 0.418124 0.820657 O\n0.097468 0.978674 0.679344 O\n0.478674 0.597468 0.179344 O\n0.902532 0.381206 0.581876 O\n",
"nsites": 80,
"nelements": 3,
"elements": [
"Ho",
"Al",
"O"
],
"chemical_system": "Al-Ho-O",
"density": 6.234686402710111,
"density_atomic": 0.09138748854566336,
"volume": 875.3933527785546,
"volume_molar": 6.589677488500991,
"formula_full": "Ho12 Al20 O48",
"formula_reduced": "Ho3Al5O12",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 2.448982135,
"spacegroup": 230
},
{
"id": "jvasp-18543",
"created_at": "2022-09-04T14:37:00.471183Z",
"updated_at": "2022-09-04T14:37:00.471205Z",
"structure_string": "Ho3 Al1 C1\n1.0\n4.840451 0.000000 -0.000000\n0.000000 4.840451 0.000000\n0.000000 0.000000 4.840451\nHo Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"C"
],
"chemical_system": "Al-C-Ho",
"density": 7.815495420028693,
"density_atomic": 0.04408720026057141,
"volume": 113.41160179027425,
"volume_molar": 13.65961259596199,
"formula_full": "Ho3 Al1 C1",
"formula_reduced": "Ho3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4456779000000006,
"spacegroup": 221
},
{
"id": "jvasp-35655",
"created_at": "2022-09-04T14:37:29.084587Z",
"updated_at": "2022-09-04T14:37:29.084609Z",
"structure_string": "Ho3 Al1 N1\n1.0\n4.731078 -0.000000 0.000000\n-0.000000 4.731078 0.000000\n-0.000000 -0.000000 4.731078\nHo Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"N"
],
"chemical_system": "Al-Ho-N",
"density": 8.401457236300274,
"density_atomic": 0.04721605300822638,
"volume": 105.8961874498247,
"volume_molar": 12.754434935403797,
"formula_full": "Ho3 Al1 N1",
"formula_reduced": "Ho3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1473105500000003,
"spacegroup": 221
},
{
"id": "jvasp-30913",
"created_at": "2022-09-04T14:38:35.131277Z",
"updated_at": "2022-09-04T14:38:35.131296Z",
"structure_string": "Ho6 Al4 Ni12\n1.0\n7.257118 -0.000000 -2.565778\n-3.628559 6.284848 -2.565778\n0.000000 0.000000 7.697336\nHo Al Ni\n6 4 12\ndirect\n0.293638 -0.000000 0.293638 Ho\n0.706362 0.706362 -0.000000 Ho\n0.293638 0.293638 -0.000000 Ho\n-0.000000 0.706362 0.706363 Ho\n-0.000000 0.293638 0.293638 Ho\n0.706362 -0.000000 0.706363 Ho\n0.500000 0.500000 0.500000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.500000 0.000000 -0.000000 Al\n0.665829 -0.000000 0.334171 Ni\n0.334171 -0.000000 0.665830 Ni\n0.334171 0.334171 0.668341 Ni\n0.668341 0.334171 0.334171 Ni\n0.665829 0.665829 0.331659 Ni\n0.665829 0.331659 0.665829 Ni\n-0.000000 0.665829 0.334171 Ni\n0.665829 0.334171 -0.000000 Ni\n-0.000000 0.334171 0.665830 Ni\n0.334171 0.665829 -0.000000 Ni\n0.334171 0.668341 0.334171 Ni\n0.331659 0.665829 0.665829 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ni"
],
"chemical_system": "Al-Ho-Ni",
"density": 8.522425858444302,
"density_atomic": 0.06266474443989165,
"volume": 351.0745985903208,
"volume_molar": 9.610093863506407,
"formula_full": "Ho6 Al4 Ni12",
"formula_reduced": "Ho3(AlNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.462218790909091,
"spacegroup": 229
}
]
}