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=360",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=358",
"results": [
{
"id": "jvasp-96922",
"created_at": "2022-09-04T14:36:09.206379Z",
"updated_at": "2022-09-04T14:36:09.206408Z",
"structure_string": "U10 Ge8\n1.0\n8.647291 0.000000 -0.000000\n-4.323646 7.488774 0.000000\n0.000000 0.000000 5.820486\nU Ge\n10 8\ndirect\n0.333332 0.666667 0.000000 U\n0.710576 0.000000 0.750000 U\n-0.000000 0.289424 0.250000 U\n-0.000001 0.710576 0.750000 U\n0.289424 0.289424 0.750000 U\n0.710575 0.710576 0.250000 U\n0.333332 0.666667 0.500000 U\n0.666667 0.333333 0.000000 U\n0.666667 0.333333 0.500000 U\n0.289424 0.000000 0.250000 U\n0.000000 0.000000 0.000000 Ge\n0.627235 0.000000 0.250000 Ge\n0.627234 0.627234 0.750000 Ge\n-0.000000 0.372765 0.750000 Ge\n-0.000000 0.627234 0.250000 Ge\n0.372765 0.372765 0.250000 Ge\n0.372765 0.000000 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 18,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 13.046603276680887,
"density_atomic": 0.04775539675303963,
"volume": 376.92075082287533,
"volume_molar": 12.61038787122356,
"formula_full": "U10 Ge8",
"formula_reduced": "U5Ge4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.324548200000001,
"spacegroup": 193
},
{
"id": "jvasp-16211",
"created_at": "2022-09-04T14:37:07.431185Z",
"updated_at": "2022-09-04T14:37:07.431194Z",
"structure_string": "V5 Te4\n1.0\n3.870968 0.000000 0.976571\n1.935484 6.848603 0.488285\n0.260203 0.000000 7.128827\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.340915 0.070153 0.248016 V\n0.588931 0.751984 0.070154 V\n0.411068 0.248016 0.929847 V\n0.659084 0.929846 0.751985 V\n0.074139 0.202441 0.649281 Te\n0.723420 0.350719 0.202442 Te\n0.276579 0.649281 0.797559 Te\n0.925860 0.797558 0.350720 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.784995112912095,
"density_atomic": 0.04806406429944842,
"volume": 187.25008238854414,
"volume_molar": 12.52940392739344,
"formula_full": "V5 Te4",
"formula_reduced": "V5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.3108713407407406,
"spacegroup": 87
},
{
"id": "jvasp-85259",
"created_at": "2022-09-04T14:37:17.960722Z",
"updated_at": "2022-09-04T14:37:17.960746Z",
"structure_string": "Ca10 Au8\n1.0\n7.249469 0.000000 -2.607396\n0.000000 8.047824 0.000000\n-0.070891 0.000000 8.047518\nCa Au\n10 8\ndirect\n0.062074 0.321842 0.689986 Ca\n0.500000 0.500000 -0.000000 Ca\n0.755651 0.167523 0.255582 Ca\n0.244349 0.832476 0.744418 Ca\n0.937926 0.678157 0.310014 Ca\n0.744349 0.667523 0.744417 Ca\n0.255651 0.332477 0.255582 Ca\n0.437926 0.821842 0.310014 Ca\n0.562074 0.178158 0.689986 Ca\n0.000000 0.000000 0.000000 Ca\n0.153883 0.034447 0.417998 Au\n0.632755 0.864791 0.014712 Au\n0.846118 0.965553 0.582001 Au\n0.367245 0.135209 0.985288 Au\n0.346118 0.534446 0.582002 Au\n0.867245 0.364791 0.985288 Au\n0.653883 0.465553 0.417998 Au\n0.132755 0.635209 0.014712 Au\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 7.012618634177649,
"density_atomic": 0.03845953706164957,
"volume": 468.02435430115816,
"volume_molar": 15.65838078172048,
"formula_full": "Ca10 Au8",
"formula_reduced": "Ca5Au4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.2801866666666666,
"spacegroup": 14
},
{
"id": "jvasp-13119",
"created_at": "2022-09-04T14:37:07.727898Z",
"updated_at": "2022-09-04T14:37:07.727935Z",
"structure_string": "Ti10 Ga8\n1.0\n3.930338 -6.807546 0.000000\n3.930338 6.807546 0.000000\n-0.000000 0.000000 5.389113\nTi Ga\n10 8\ndirect\n0.333333 0.666667 0.000000 Ti\n0.714428 -0.000000 0.750000 Ti\n-0.000000 0.285573 0.250000 Ti\n-0.000000 0.714428 0.750000 Ti\n0.285573 0.285573 0.750000 Ti\n0.714427 0.714427 0.250000 Ti\n0.333333 0.666667 0.500000 Ti\n0.666667 0.333333 0.000000 Ti\n0.666667 0.333333 0.500000 Ti\n0.285573 -0.000000 0.250000 Ti\n0.377533 0.377533 0.250000 Ga\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.622467 -0.000000 0.250000 Ga\n0.622467 0.622467 0.750000 Ga\n-0.000000 0.377533 0.750000 Ga\n-0.000000 0.622467 0.250000 Ga\n0.377533 -0.000000 0.750000 Ga\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ti",
"Ga"
],
"chemical_system": "Ga-Ti",
"density": 5.968034963228784,
"density_atomic": 0.06241726494263487,
"volume": 288.38174848806744,
"volume_molar": 9.648197122278107,
"formula_full": "Ti10 Ga8",
"formula_reduced": "Ti5Ga4",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.238274551851852,
"spacegroup": 193
},
{
"id": "jvasp-9158",
"created_at": "2022-09-04T14:37:07.307455Z",
"updated_at": "2022-09-04T14:37:07.307474Z",
"structure_string": "As8 S10\n1.0\n0.000000 7.248870 -0.034204\n8.002893 0.000000 0.000000\n0.000000 -1.585834 -7.877486\nAs S\n8 10\ndirect\n0.256647 0.001772 0.601116 As\n0.743353 0.501771 0.398884 As\n0.743353 -0.001772 0.398884 As\n0.256647 0.498228 0.601116 As\n0.458712 0.750000 0.045045 As\n0.541288 0.250000 0.954955 As\n0.809466 0.750000 0.022715 As\n0.190534 0.250000 0.977285 As\n0.915273 0.526047 0.189995 S\n0.084728 0.026048 0.810005 S\n0.548356 0.469283 0.770511 S\n0.451645 0.969283 0.229489 S\n0.787678 0.750000 0.547456 S\n0.548356 0.030717 0.770511 S\n0.212323 0.250000 0.452544 S\n0.084728 0.473952 0.810005 S\n0.451645 0.530716 0.229489 S\n0.915273 0.973952 0.189995 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.339876335643527,
"density_atomic": 0.03935094843099566,
"volume": 457.42226598589156,
"volume_molar": 15.303673736251108,
"formula_full": "As8 S10",
"formula_reduced": "As4S5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.447655222222222,
"spacegroup": 11
},
{
"id": "jvasp-8661",
"created_at": "2022-09-04T14:37:06.373732Z",
"updated_at": "2022-09-04T14:37:06.373759Z",
"structure_string": "Li5 B4\n1.0\n4.766254 0.229172 0.229172\n0.229172 4.766254 0.229172\n0.229172 0.229172 4.766254\nLi B\n5 4\ndirect\n0.289566 0.721409 0.289566 Li\n0.289566 0.289566 0.721409 Li\n0.721409 0.289566 0.289566 Li\n0.210716 0.210716 0.210716 Li\n0.688825 0.688825 0.688825 Li\n0.779584 0.191112 0.779584 B\n0.779584 0.779584 0.191112 B\n0.191112 0.779584 0.779584 B\n0.974632 0.974632 0.974632 B\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"B"
],
"chemical_system": "B-Li",
"density": 1.203520545905138,
"density_atomic": 0.08368283266940833,
"volume": 107.54894059997686,
"volume_molar": 7.196387320910439,
"formula_full": "Li5 B4",
"formula_reduced": "Li5B4",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.857125592592592,
"spacegroup": 160
},
{
"id": "jvasp-52621",
"created_at": "2022-09-04T14:37:10.334629Z",
"updated_at": "2022-09-04T14:37:10.334660Z",
"structure_string": "K5 As4\n1.0\n6.123313 -0.624080 0.058240\n-0.130482 6.279799 -1.098559\n0.168704 1.694668 7.339454\nK As\n5 4\ndirect\n0.747745 0.195870 0.965350 K\n0.787731 0.538735 0.332420 K\n0.497371 0.001296 0.496748 K\n0.206985 0.463804 0.661016 K\n0.247020 0.806658 0.028127 K\n0.011020 -0.040218 0.662060 As\n0.267755 0.320585 0.213948 As\n0.726967 0.681936 0.779518 As\n-0.016298 0.042738 0.331412 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"As"
],
"chemical_system": "As-K",
"density": 2.805700263523764,
"density_atomic": 0.030709548489206377,
"volume": 293.06845729637706,
"volume_molar": 19.60999446838702,
"formula_full": "K5 As4",
"formula_reduced": "K5As4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.7225948981481484,
"spacegroup": 2
},
{
"id": "jvasp-22138",
"created_at": "2022-09-04T14:37:44.187121Z",
"updated_at": "2022-09-04T14:37:44.187150Z",
"structure_string": "Tb8 C10\n1.0\n3.685119 0.000000 0.000000\n0.000000 6.619714 0.000000\n0.000000 0.000000 12.014895\nTb C\n8 10\ndirect\n0.000000 0.254591 0.542495 Tb\n0.000000 0.745408 0.457505 Tb\n0.000000 0.754591 0.957504 Tb\n0.000000 0.245408 0.042495 Tb\n0.500000 0.107986 0.803985 Tb\n0.500000 0.892014 0.196015 Tb\n0.500000 0.607985 0.696014 Tb\n0.500000 0.392014 0.303985 Tb\n0.000000 0.596820 0.156007 C\n0.000000 0.403180 0.843993 C\n0.000000 0.137892 0.236208 C\n0.000000 0.862107 0.763791 C\n0.500000 0.500000 0.500000 C\n0.000000 0.362108 0.736208 C\n0.500000 0.000000 0.000000 C\n0.000000 0.096820 0.343993 C\n0.000000 0.637892 0.263792 C\n0.000000 0.903179 0.656007 C\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Tb",
"C"
],
"chemical_system": "C-Tb",
"density": 7.883601143592085,
"density_atomic": 0.06141320775309485,
"volume": 293.0965611235787,
"volume_molar": 9.805937485322971,
"formula_full": "Tb8 C10",
"formula_reduced": "Tb4C5",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.6687504,
"spacegroup": 55
},
{
"id": "jvasp-19955",
"created_at": "2022-09-04T14:37:35.830741Z",
"updated_at": "2022-09-04T14:37:35.830762Z",
"structure_string": "Mo5 As4\n1.0\n3.216954 0.000000 0.778166\n1.608477 6.846620 0.389083\n-0.001262 -0.000000 7.043777\nMo As\n5 4\ndirect\n0.700608 0.919991 0.678796 Mo\n0.379403 0.321204 0.919991 Mo\n0.620598 0.678796 0.080009 Mo\n0.299393 0.080009 0.321204 Mo\n0.000000 0.000000 0.000000 Mo\n0.942806 0.771043 0.343347 As\n0.286152 0.656653 0.771043 As\n0.713848 0.343347 0.228957 As\n0.057195 0.228957 0.656653 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mo",
"As"
],
"chemical_system": "As-Mo",
"density": 8.341735704562241,
"density_atomic": 0.05800921847193715,
"volume": 155.14775473753173,
"volume_molar": 10.381351306970808,
"formula_full": "Mo5 As4",
"formula_reduced": "Mo5As4",
"formula_anonymous": "A4B5",
"energy_above_hull": 5.129262944444445,
"spacegroup": 87
},
{
"id": "jvasp-90338",
"created_at": "2022-09-04T14:38:10.605008Z",
"updated_at": "2022-09-04T14:38:10.605022Z",
"structure_string": "V4 Zn5\n1.0\n0.000000 0.000000 3.208588\n-4.432342 4.432342 1.604294\n-4.432342 -4.432342 1.604294\nV Zn\n4 5\ndirect\n-0.000001 0.344296 0.655704 V\n-0.000001 0.655704 0.344296 V\n0.655703 0.344296 0.344296 V\n0.344295 0.655704 0.655704 V\n0.000000 0.000000 0.000000 Zn\n0.330349 0.000000 0.339301 Zn\n0.669650 0.000000 0.660698 Zn\n0.669650 0.660698 0.000000 Zn\n0.330349 0.339301 0.000000 Zn\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Zn"
],
"chemical_system": "V-Zn",
"density": 6.991631568293019,
"density_atomic": 0.07138912063763468,
"volume": 126.06962965244048,
"volume_molar": 8.43565617031185,
"formula_full": "V4 Zn5",
"formula_reduced": "V4Zn5",
"formula_anonymous": "A4B5",
"energy_above_hull": 1.3275903481481484,
"spacegroup": 139
},
{
"id": "jvasp-90118",
"created_at": "2022-09-04T14:35:51.252203Z",
"updated_at": "2022-09-04T14:35:51.252236Z",
"structure_string": "Ni5 O4\n1.0\n4.539502 -0.000000 -0.000000\n0.000000 4.539502 0.000000\n-0.000000 -0.000000 4.539502\nNi O\n5 4\ndirect\n0.956399 0.956399 0.956399 Ni\n0.543600 0.543600 0.956399 Ni\n0.543600 0.956399 0.543600 Ni\n0.956399 0.543600 0.543600 Ni\n0.250000 0.250000 0.250000 Ni\n0.512023 0.512022 0.512023 O\n0.987977 0.987977 0.512023 O\n0.987977 0.512023 0.987977 O\n0.512024 0.987977 0.987977 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 6.345378049112187,
"density_atomic": 0.09620948149924768,
"volume": 93.54587364729095,
"volume_molar": 6.259404651346231,
"formula_full": "Ni5 O4",
"formula_reduced": "Ni5O4",
"formula_anonymous": "A4B5",
"energy_above_hull": 1.9218062222222223,
"spacegroup": 215
},
{
"id": "jvasp-90289",
"created_at": "2022-09-04T14:36:02.660612Z",
"updated_at": "2022-09-04T14:36:02.660643Z",
"structure_string": "Nb5 Se4\n1.0\n3.372594 -0.000000 0.834204\n1.686296 7.068055 0.417102\n-0.010826 0.000000 7.278383\nNb Se\n5 4\ndirect\n0.694386 0.932550 0.678675 Nb\n0.373061 0.321324 0.932550 Nb\n0.626938 0.678675 0.067449 Nb\n0.305613 0.067449 0.321324 Nb\n0.000000 0.000000 0.000000 Nb\n0.942463 0.774570 0.340501 Se\n0.282965 0.659497 0.774570 Se\n0.717034 0.340502 0.225429 Se\n0.057536 0.225429 0.659498 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 7.466070386428174,
"density_atomic": 0.05185419173346489,
"volume": 173.56359629055243,
"volume_molar": 11.613604529705784,
"formula_full": "Nb5 Se4",
"formula_reduced": "Nb5Se4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.268942274074074,
"spacegroup": 87
}
]
}