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=446",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=444",
"results": [
{
"id": "jvasp-59184",
"created_at": "2022-09-04T14:38:08.883968Z",
"updated_at": "2022-09-04T14:38:08.883979Z",
"structure_string": "Cr4 P4 O16\n1.0\n4.699090 0.000000 0.000000\n-0.000000 5.628219 0.000000\n0.000000 0.000000 9.772233\nCr P O\n4 4 16\ndirect\n0.444743 0.750000 0.768977 Cr\n0.944743 0.250000 0.731022 Cr\n0.055257 0.750000 0.268977 Cr\n0.555257 0.250000 0.231022 Cr\n0.617523 0.750000 0.086202 P\n0.117523 0.250000 0.413798 P\n0.882477 0.750000 0.586202 P\n0.382477 0.250000 0.913798 P\n0.201408 0.750000 0.610828 O\n0.681756 0.750000 0.934151 O\n0.818244 0.750000 0.434151 O\n0.798592 0.250000 0.389171 O\n0.727850 0.537491 0.663950 O\n0.272150 0.462509 0.336050 O\n0.772150 0.537491 0.163950 O\n0.227850 0.462509 0.836050 O\n0.298592 0.750000 0.110828 O\n0.318244 0.250000 0.065849 O\n0.727850 0.962509 0.663950 O\n0.227850 0.037491 0.836050 O\n0.701409 0.250000 0.889171 O\n0.181756 0.250000 0.565849 O\n0.772150 0.962509 0.163950 O\n0.272150 0.037491 0.336050 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.777041171514297,
"density_atomic": 0.09286085487018161,
"volume": 258.4512067388537,
"volume_molar": 6.485123110721823,
"formula_full": "Cr4 P4 O16",
"formula_reduced": "CrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.853917816666668,
"spacegroup": 62
},
{
"id": "jvasp-64102",
"created_at": "2022-09-04T14:38:16.138874Z",
"updated_at": "2022-09-04T14:38:16.138891Z",
"structure_string": "Ba4 Ta1 Cd1\n1.0\n-0.000000 4.949268 4.949268\n4.949268 -0.000000 4.949268\n4.949268 4.949268 -0.000000\nBa Ta Cd\n4 1 1\ndirect\n0.123959 0.625347 0.625347 Ba\n0.625347 0.625347 0.625347 Ba\n0.625347 0.123959 0.625347 Ba\n0.625347 0.625347 0.123959 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Cd"
],
"chemical_system": "Ba-Cd-Ta",
"density": 5.771013801187052,
"density_atomic": 0.024745620084649304,
"volume": 242.46715093318835,
"volume_molar": 24.336188543263763,
"formula_full": "Ba4 Ta1 Cd1",
"formula_reduced": "Ba4TaCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8767071383333329,
"spacegroup": 216
},
{
"id": "jvasp-64385",
"created_at": "2022-09-04T14:38:14.863079Z",
"updated_at": "2022-09-04T14:38:14.863103Z",
"structure_string": "Ba4 Nb1 Cd1\n1.0\n-0.000000 4.988883 4.988883\n4.988883 0.000000 4.988883\n4.988883 4.988883 0.000000\nBa Nb Cd\n4 1 1\ndirect\n0.124582 0.625139 0.625139 Ba\n0.625139 0.625139 0.625139 Ba\n0.625139 0.124582 0.625139 Ba\n0.625139 0.625139 0.124582 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cd"
],
"chemical_system": "Ba-Cd-Nb",
"density": 5.045922228799686,
"density_atomic": 0.02416079931184861,
"volume": 248.33615488282138,
"volume_molar": 24.92525467502519,
"formula_full": "Ba4 Nb1 Cd1",
"formula_reduced": "Ba4NbCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6297521716666666,
"spacegroup": 216
},
{
"id": "jvasp-63964",
"created_at": "2022-09-04T14:38:14.682015Z",
"updated_at": "2022-09-04T14:38:14.682040Z",
"structure_string": "Ba4 Ta1 Sb1\n1.0\n0.000000 4.922560 4.922560\n4.922560 0.000000 4.922560\n4.922560 4.922560 0.000000\nBa Ta Sb\n4 1 1\ndirect\n0.126062 0.624646 0.624646 Ba\n0.624646 0.624646 0.624646 Ba\n0.624646 0.126062 0.624646 Ba\n0.624646 0.624646 0.126062 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Sb"
],
"chemical_system": "Ba-Sb-Ta",
"density": 5.930533125008388,
"density_atomic": 0.02515059128216157,
"volume": 238.5629797998264,
"volume_molar": 23.94433074132652,
"formula_full": "Ba4 Ta1 Sb1",
"formula_reduced": "Ba4TaSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4904665299999995,
"spacegroup": 216
},
{
"id": "jvasp-35162",
"created_at": "2022-09-04T14:38:16.215965Z",
"updated_at": "2022-09-04T14:38:16.215973Z",
"structure_string": "La2 P2 O8\n1.0\n3.612327 3.612327 3.184114\n-3.612327 -3.612327 3.184114\n3.612327 -3.612327 -3.184114\nLa P O\n2 2 8\ndirect\n0.125000 0.375000 0.250000 La\n0.875000 0.625000 0.750001 La\n0.375001 0.125000 0.750001 P\n0.624999 0.874999 0.250000 P\n0.354932 0.274839 0.580094 O\n0.774839 0.194745 0.419907 O\n0.774838 0.854931 0.080094 O\n0.694746 0.274839 0.919907 O\n0.645068 0.725161 0.419907 O\n0.225161 0.805255 0.580094 O\n0.225162 0.145069 0.919907 O\n0.305254 0.725161 0.080094 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"La",
"P",
"O"
],
"chemical_system": "La-O-P",
"density": 4.673514360645402,
"density_atomic": 0.07220354686542232,
"volume": 166.1968216376736,
"volume_molar": 8.340505448055701,
"formula_full": "La2 P2 O8",
"formula_reduced": "LaPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1525940833333337,
"spacegroup": 141
},
{
"id": "jvasp-64328",
"created_at": "2022-09-04T14:38:14.742936Z",
"updated_at": "2022-09-04T14:38:14.742961Z",
"structure_string": "Ba4 Ga1 Pd1\n1.0\n-0.000000 4.877887 4.877887\n4.877887 0.000000 4.877887\n4.877887 4.877887 -0.000000\nBa Ga Pd\n4 1 1\ndirect\n0.124575 0.625142 0.625142 Ba\n0.625142 0.625142 0.625142 Ba\n0.625142 0.124575 0.625142 Ba\n0.625142 0.625142 0.124575 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Pd"
],
"chemical_system": "Ba-Ga-Pd",
"density": 5.18957723133079,
"density_atomic": 0.025847946656161688,
"volume": 232.12675574636825,
"volume_molar": 23.298333287779478,
"formula_full": "Ba4 Ga1 Pd1",
"formula_reduced": "Ba4GaPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1273219841666666,
"spacegroup": 216
},
{
"id": "jvasp-109684",
"created_at": "2022-09-04T14:38:28.180620Z",
"updated_at": "2022-09-04T14:38:28.180636Z",
"structure_string": "Tb1 Pr1 Fe4\n1.0\n4.482905 -0.000000 2.588207\n-2.988604 4.226524 0.000000\n-0.000000 -0.000000 5.176413\nTb Pr Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.749999 0.750000 Pr\n0.748881 0.374440 0.876679 Fe\n0.251121 0.374440 0.374440 Fe\n0.251121 0.876679 0.374440 Fe\n0.748881 0.374440 0.374440 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Pr",
"Fe"
],
"chemical_system": "Fe-Pr-Tb",
"density": 8.858411065254662,
"density_atomic": 0.06117577166088064,
"volume": 98.07804359641204,
"volume_molar": 9.843996400050168,
"formula_full": "Tb1 Pr1 Fe4",
"formula_reduced": "TbPrFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1135917083333338,
"spacegroup": 216
},
{
"id": "jvasp-46186",
"created_at": "2022-09-04T14:38:09.225910Z",
"updated_at": "2022-09-04T14:38:09.225947Z",
"structure_string": "Lu2 W2 O8\n1.0\n0.000000 5.157260 0.000000\n2.578629 -2.578630 5.396937\n5.157260 -0.000000 0.000000\nLu W O\n2 2 8\ndirect\n0.875000 0.250000 0.375000 Lu\n0.125000 0.750000 0.625000 Lu\n0.625000 0.750000 0.125000 W\n0.375000 0.250000 0.875000 W\n0.473834 0.079618 0.219873 O\n0.799493 0.579618 0.026166 O\n0.280127 0.579618 0.394216 O\n0.894217 0.920382 0.299492 O\n0.105784 0.079618 0.700508 O\n0.719874 0.420382 0.605783 O\n0.200508 0.420382 0.973833 O\n0.526167 0.920382 0.780127 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"W",
"O"
],
"chemical_system": "Lu-O-W",
"density": 9.782129210954398,
"density_atomic": 0.08359799168868967,
"volume": 143.5441181970826,
"volume_molar": 7.203690708774241,
"formula_full": "Lu2 W2 O8",
"formula_reduced": "LuWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.004316625,
"spacegroup": 88
},
{
"id": "jvasp-47240",
"created_at": "2022-09-04T14:38:09.256175Z",
"updated_at": "2022-09-04T14:38:09.256206Z",
"structure_string": "Li4 V4 F16\n1.0\n0.000000 7.251101 -0.021095\n4.971560 0.000000 0.000000\n0.000000 -1.556457 -7.297494\nLi V F\n4 4 16\ndirect\n0.337979 0.250876 0.641419 Li\n0.837979 0.249124 0.641419 Li\n0.162020 0.750876 0.358580 Li\n0.662020 0.749123 0.358580 Li\n0.182992 0.745774 0.816657 V\n0.682992 0.754226 0.816657 V\n0.317007 0.245774 0.183342 V\n0.817007 0.254226 0.183342 V\n0.566162 0.411901 0.188167 F\n0.917644 0.573394 0.305157 F\n0.066162 0.088099 0.188167 F\n0.417644 0.926606 0.305158 F\n0.806370 0.079266 0.409258 F\n0.306370 0.420734 0.409258 F\n0.693630 0.579266 0.590741 F\n0.082356 0.426606 0.694841 F\n0.582356 0.073394 0.694841 F\n0.933837 0.911901 0.811832 F\n0.194702 0.566991 0.053868 F\n0.433838 0.588099 0.811832 F\n0.805298 0.433009 0.946131 F\n0.305298 0.066991 0.946131 F\n0.193630 0.920734 0.590741 F\n0.694702 0.933009 0.053868 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.3780992255769067,
"density_atomic": 0.09117409500121681,
"volume": 263.2326649327278,
"volume_molar": 6.605100670228345,
"formula_full": "Li4 V4 F16",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3151358883333333,
"spacegroup": 14
},
{
"id": "jvasp-111102",
"created_at": "2022-09-04T14:38:37.643360Z",
"updated_at": "2022-09-04T14:38:37.643378Z",
"structure_string": "Be4 Ni1 Ge1\n1.0\n3.744644 -0.000000 2.161971\n1.248215 3.530484 2.161971\n-0.000000 -0.000000 4.323943\nBe Ni Ge\n4 1 1\ndirect\n0.623377 0.623377 0.129867 Be\n0.623377 0.129866 0.623378 Be\n0.129866 0.623377 0.623378 Be\n0.623377 0.623377 0.623378 Be\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 4.862206935663211,
"density_atomic": 0.10496064877702227,
"volume": 57.164280803431026,
"volume_molar": 5.737522424040458,
"formula_full": "Be4 Ni1 Ge1",
"formula_reduced": "Be4NiGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.690040458333333,
"spacegroup": 216
},
{
"id": "jvasp-47306",
"created_at": "2022-09-04T14:38:07.653682Z",
"updated_at": "2022-09-04T14:38:07.653704Z",
"structure_string": "Li2 V2 F8\n1.0\n6.606522 0.002365 0.003206\n3.305626 -4.421104 -0.574648\n3.305626 0.754996 -4.393901\nLi V F\n2 2 8\ndirect\n0.250001 0.249957 0.750042 Li\n0.750001 0.750041 0.249958 Li\n0.000001 -0.000000 0.500000 V\n0.500001 0.499999 -0.000000 V\n0.058484 0.750055 0.250021 F\n0.000012 0.705240 0.794730 F\n0.499991 0.205270 0.294759 F\n0.441518 0.749978 0.249944 F\n0.558484 0.250019 0.750055 F\n0.500012 0.794727 0.705241 F\n0.999991 0.294757 0.205270 F\n0.941519 0.249942 0.749979 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.3865321373045743,
"density_atomic": 0.0914016972839366,
"volume": 131.28859043746598,
"volume_molar": 6.588653098303418,
"formula_full": "Li2 V2 F8",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3166875549999999,
"spacegroup": 65
},
{
"id": "jvasp-41234",
"created_at": "2022-09-04T14:38:09.300052Z",
"updated_at": "2022-09-04T14:38:09.300080Z",
"structure_string": "Dy4 B16 Mo4\n1.0\n3.642774 0.000000 0.000000\n0.000000 6.019979 0.000000\n0.000000 0.000000 11.631800\nDy B Mo\n4 16 4\ndirect\n0.000000 0.126775 0.149771 Dy\n0.000000 0.873225 0.850229 Dy\n0.000000 0.626775 0.350229 Dy\n0.000000 0.373225 0.649771 Dy\n0.499999 0.114122 0.547526 B\n0.499999 0.885879 0.452474 B\n0.499999 0.614122 0.952474 B\n0.499999 0.385879 0.047526 B\n0.499999 0.133469 0.968254 B\n0.499999 0.866531 0.031746 B\n0.499999 0.633469 0.531746 B\n0.499999 0.366531 0.468254 B\n0.499999 0.213283 0.813825 B\n0.499999 0.786718 0.186175 B\n0.499999 0.713283 0.686175 B\n0.499999 0.286717 0.313825 B\n0.499999 0.024168 0.693518 B\n0.499999 0.975832 0.306482 B\n0.499999 0.524169 0.806482 B\n0.499999 0.475832 0.193518 B\n0.000000 0.129422 0.416464 Mo\n0.000000 0.870578 0.583536 Mo\n0.000000 0.629422 0.083536 Mo\n0.000000 0.370578 0.916464 Mo\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"B",
"Mo"
],
"chemical_system": "B-Dy-Mo",
"density": 7.855742434443694,
"density_atomic": 0.0940886226598834,
"volume": 255.07866223907314,
"volume_molar": 6.40049837031748,
"formula_full": "Dy4 B16 Mo4",
"formula_reduced": "DyB4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.57139878888889,
"spacegroup": 55
}
]
}