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=-elements&page=497",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=495",
"results": [
{
"id": "jvasp-113092",
"created_at": "2022-09-04T14:38:44.506687Z",
"updated_at": "2022-09-04T14:38:44.506715Z",
"structure_string": "La6 Mg1 Ge2 S14\n1.0\n10.379257 0.000000 0.000000\n-5.189628 8.988700 0.000000\n-0.000000 -0.000000 5.836360\nLa Mg Ge S\n6 1 2 14\ndirect\n0.564625 0.024050 0.246237 La\n0.975950 0.540575 0.246237 La\n0.459425 0.435375 0.246237 La\n0.103698 0.309666 0.754758 La\n0.690334 0.794033 0.754758 La\n0.205967 0.896301 0.754758 La\n0.333333 0.666667 0.487279 Mg\n0.666667 0.333333 0.827449 Ge\n0.000000 0.000000 0.337338 Ge\n0.173681 0.421261 0.247118 S\n0.421660 0.509208 0.724688 S\n0.087549 0.578340 0.724688 S\n0.490792 0.912451 0.724688 S\n0.000000 0.000000 0.959893 S\n0.666667 0.333333 0.451028 S\n0.747714 0.561044 0.979333 S\n0.854055 0.082383 0.486170 S\n0.228328 0.145946 0.486170 S\n0.578739 0.752419 0.247118 S\n0.813330 0.252286 0.979333 S\n0.438956 0.186670 0.979333 S\n0.917618 0.771672 0.486170 S\n0.247581 0.826319 0.247118 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ge",
"S"
],
"chemical_system": "Ge-La-Mg-S",
"density": 4.427809220000142,
"density_atomic": 0.042239873810054424,
"volume": 544.5092024523349,
"volume_molar": 14.257004618623036,
"formula_full": "La6 Mg1 Ge2 S14",
"formula_reduced": "La6Mg(GeS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.054447432608696,
"spacegroup": 143
},
{
"id": "jvasp-88392",
"created_at": "2022-09-04T14:35:52.269023Z",
"updated_at": "2022-09-04T14:35:52.269043Z",
"structure_string": "La2 Mg1 Ge1 O6\n1.0\n4.793402 -0.007366 2.692278\n1.572314 4.528199 2.692278\n-0.010372 -0.007366 5.497722\nLa Mg Ge O\n2 1 1 6\ndirect\n0.749852 0.749851 0.749853 La\n0.250944 0.250944 0.250944 La\n0.000399 0.000399 0.000399 Mg\n0.500400 0.500399 0.500401 Ge\n0.262028 0.803685 0.679885 O\n0.803685 0.679884 0.262029 O\n0.679885 0.262027 0.803686 O\n0.320915 0.738777 0.197115 O\n0.197115 0.320915 0.738778 O\n0.738778 0.197114 0.320916 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Ge",
"O"
],
"chemical_system": "Ge-La-Mg-O",
"density": 6.536801276479234,
"density_atomic": 0.08362260593480961,
"volume": 119.58488841875827,
"volume_molar": 7.201570308266562,
"formula_full": "La2 Mg1 Ge1 O6",
"formula_reduced": "La2MgGeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8681656,
"spacegroup": 148
},
{
"id": "jvasp-108957",
"created_at": "2022-09-04T14:38:27.645232Z",
"updated_at": "2022-09-04T14:38:27.645252Z",
"structure_string": "La2 Mg1 Fe1 O6\n1.0\n4.762778 0.025884 2.622944\n1.549909 4.505587 2.619864\n0.022434 0.019748 5.437333\nLa Mg Fe O\n2 1 1 6\ndirect\n0.750723 0.750715 0.750725 La\n0.249278 0.249285 0.249272 La\n0.500000 0.500001 0.499998 Mg\n0.000001 -0.000004 0.000002 Fe\n0.297011 0.761533 0.184994 O\n0.761577 0.184976 0.297034 O\n0.185008 0.297004 0.761588 O\n0.702987 0.238469 0.815003 O\n0.814992 0.702998 0.238410 O\n0.238423 0.815025 0.702964 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Fe",
"O"
],
"chemical_system": "Fe-La-Mg-O",
"density": 6.496577486096832,
"density_atomic": 0.086182776762773,
"volume": 116.03246467128848,
"volume_molar": 6.987638349802264,
"formula_full": "La2 Mg1 Fe1 O6",
"formula_reduced": "La2MgFeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.194413555,
"spacegroup": 148
},
{
"id": "jvasp-116748",
"created_at": "2022-09-04T14:38:44.884794Z",
"updated_at": "2022-09-04T14:38:44.884810Z",
"structure_string": "La1 Mg2 Cr3 S8\n1.0\n6.419141 0.001875 3.965031\n2.215232 6.023481 3.968186\n0.006548 0.001890 7.545143\nLa Mg Cr S\n1 2 3 8\ndirect\n0.500004 0.500014 0.499987 La\n0.875883 0.875894 0.875896 Mg\n0.124112 0.124107 0.124101 Mg\n0.499999 0.499993 0.000002 Cr\n0.000001 0.499997 0.500003 Cr\n0.500000 0.999995 0.500007 Cr\n0.737695 0.737639 0.737703 S\n0.237412 0.237362 0.723475 S\n0.237370 0.723473 0.237360 S\n0.723476 0.237363 0.237409 S\n0.762627 0.276527 0.762633 S\n0.276521 0.762633 0.762596 S\n0.262304 0.262347 0.262309 S\n0.762600 0.762646 0.276524 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"La",
"Mg",
"Cr",
"S"
],
"chemical_system": "Cr-La-Mg-S",
"density": 3.417842786748617,
"density_atomic": 0.04802446828106377,
"volume": 291.5180636267503,
"volume_molar": 12.539734380306616,
"formula_full": "La1 Mg2 Cr3 S8",
"formula_reduced": "LaMg2Cr3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.536369664285715,
"spacegroup": 166
},
{
"id": "jvasp-113014",
"created_at": "2022-09-04T14:38:46.163100Z",
"updated_at": "2022-09-04T14:38:46.163124Z",
"structure_string": "La3 Hf1 Ga5 O14\n1.0\n8.327163 -0.000000 0.000000\n-4.163581 7.211535 0.000000\n-0.000000 -0.000000 5.193244\nLa Hf Ga O\n3 1 5 14\ndirect\n0.573531 0.000000 -0.000000 La\n-0.000000 0.573531 -0.000000 La\n0.426469 0.426469 -0.000000 La\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666666 0.530544 Ga\n0.666666 0.333333 0.469455 Ga\n0.245285 0.000000 0.500000 Ga\n-0.000000 0.245285 0.500000 Ga\n0.754715 0.754715 0.500000 Ga\n0.687729 0.541650 0.299479 O\n0.146079 0.458349 0.700520 O\n0.853920 0.312270 0.299479 O\n0.458349 0.146079 0.299479 O\n0.666666 0.333333 0.820618 O\n0.333333 0.666666 0.179381 O\n0.227671 0.146980 0.757853 O\n0.919308 0.772328 0.757853 O\n0.080692 0.853020 0.242146 O\n0.312270 0.853920 0.700520 O\n0.772328 0.919308 0.242146 O\n0.146980 0.227671 0.242146 O\n0.853020 0.080692 0.757853 O\n0.541650 0.687729 0.700520 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Hf",
"Ga",
"O"
],
"chemical_system": "Ga-Hf-La-O",
"density": 6.218117110361126,
"density_atomic": 0.07375039089649257,
"volume": 311.8627538161813,
"volume_molar": 8.165571309922917,
"formula_full": "La3 Hf1 Ga5 O14",
"formula_reduced": "La3HfGa5O14",
"formula_anonymous": "AB3C5D14",
"energy_above_hull": 2.238657766304348,
"spacegroup": 150
},
{
"id": "jvasp-85647",
"created_at": "2022-09-04T14:35:59.703030Z",
"updated_at": "2022-09-04T14:35:59.703059Z",
"structure_string": "La1 H3 C3 O6\n1.0\n5.390933 3.112457 1.382353\n-5.390933 3.112457 1.382353\n0.000000 -6.224914 1.382353\nLa H C O\n1 3 3 6\ndirect\n0.004174 0.004174 0.004174 La\n0.865487 0.381268 0.381267 H\n0.381268 0.381268 0.865486 H\n0.381268 0.865487 0.381267 H\n0.156436 0.615769 0.615768 C\n0.615769 0.615769 0.156435 C\n0.615769 0.156436 0.615768 C\n0.289420 0.885710 0.885709 O\n0.885710 0.885710 0.289419 O\n0.885710 0.289420 0.885709 O\n0.336763 0.593108 0.593107 O\n0.593108 0.593108 0.336762 O\n0.593108 0.336763 0.593107 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"La",
"H",
"C",
"O"
],
"chemical_system": "C-H-La-O",
"density": 3.268851919847522,
"density_atomic": 0.0934126834255641,
"volume": 139.167397009412,
"volume_molar": 6.4468127230267855,
"formula_full": "La1 H3 C3 O6",
"formula_reduced": "LaH3(CO2)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 3.866392,
"spacegroup": 160
},
{
"id": "jvasp-102728",
"created_at": "2022-09-04T14:36:54.763893Z",
"updated_at": "2022-09-04T14:36:54.763915Z",
"structure_string": "La2 Ge4 Pd2 Rh2\n1.0\n4.423552 -0.000000 0.000000\n0.000000 4.423552 0.000000\n-0.000000 -0.000000 9.909768\nLa Ge Pd Rh\n2 4 2 2\ndirect\n-0.000000 0.500000 0.255276 La\n0.500000 0.000000 0.744725 La\n-0.000000 0.500000 0.867702 Ge\n0.500000 0.000000 0.132298 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n-0.000000 0.500000 0.621134 Rh\n0.500000 0.000000 0.378866 Rh\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ge",
"Pd",
"Rh"
],
"chemical_system": "Ge-La-Pd-Rh",
"density": 8.452207356021752,
"density_atomic": 0.05156965654508197,
"volume": 193.91248012788378,
"volume_molar": 11.67768250450819,
"formula_full": "La2 Ge4 Pd2 Rh2",
"formula_reduced": "LaGe2PdRh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.5356811200000002,
"spacegroup": 129
},
{
"id": "jvasp-108763",
"created_at": "2022-09-04T14:38:19.187213Z",
"updated_at": "2022-09-04T14:38:19.187246Z",
"structure_string": "La2 Ge4 Pd2 Rh2\n1.0\n4.302417 -0.000000 0.000000\n0.000000 4.302417 0.000000\n-0.000000 -0.000000 10.430651\nLa Ge Pd Rh\n2 4 2 2\ndirect\n-0.000000 0.500000 0.252015 La\n0.500000 0.000000 0.747985 La\n0.000000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n-0.000000 0.500000 0.876602 Ge\n0.500000 0.000000 0.123398 Ge\n-0.000000 0.500000 0.634837 Pd\n0.500000 0.000000 0.365163 Pd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 -0.000000 Rh\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ge",
"Pd",
"Rh"
],
"chemical_system": "Ge-La-Pd-Rh",
"density": 8.488666814880885,
"density_atomic": 0.051792107520547616,
"volume": 193.07961152252153,
"volume_molar": 11.627525984747425,
"formula_full": "La2 Ge4 Pd2 Rh2",
"formula_reduced": "LaGe2PdRh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.5338771200000003,
"spacegroup": 129
},
{
"id": "jvasp-98618",
"created_at": "2022-09-04T14:38:16.402030Z",
"updated_at": "2022-09-04T14:38:16.402050Z",
"structure_string": "La3 Ga5 Sn1 O14\n1.0\n8.315061 -0.000000 0.000000\n-4.157531 7.201054 0.000000\n0.000000 0.000000 5.213275\nLa Ga Sn O\n3 5 1 14\ndirect\n0.428419 0.000000 0.000000 La\n0.571581 0.571581 0.000000 La\n-0.000000 0.428419 0.000000 La\n0.756253 0.000000 0.500000 Ga\n-0.000000 0.756253 0.500000 Ga\n0.243747 0.243747 0.500000 Ga\n0.333333 0.666666 0.470214 Ga\n0.666667 0.333333 0.529785 Ga\n0.000000 0.000000 0.000000 Sn\n0.854118 0.541635 0.698941 O\n0.687517 0.145882 0.698941 O\n0.080949 0.227845 0.757757 O\n0.333333 0.666666 0.820499 O\n0.145882 0.687517 0.301058 O\n0.541635 0.854118 0.301058 O\n0.312483 0.458365 0.301058 O\n0.227845 0.080949 0.242243 O\n0.919051 0.146896 0.242243 O\n0.853104 0.772154 0.242243 O\n0.146896 0.919050 0.757757 O\n0.772154 0.853103 0.757757 O\n0.666667 0.333333 0.179500 O\n0.458365 0.312483 0.698941 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Ga",
"Sn",
"O"
],
"chemical_system": "Ga-La-O-Sn",
"density": 5.8942649616005465,
"density_atomic": 0.0736810310027232,
"volume": 312.1563268997951,
"volume_molar": 8.17325799876148,
"formula_full": "La3 Ga5 Sn1 O14",
"formula_reduced": "La3Ga5SnO14",
"formula_anonymous": "AB3C5D14",
"energy_above_hull": 1.969261622826087,
"spacegroup": 150
},
{
"id": "jvasp-87241",
"created_at": "2022-09-04T14:35:54.819664Z",
"updated_at": "2022-09-04T14:35:54.819674Z",
"structure_string": "La4 Ga4 Se8 O4\n1.0\n5.975884 0.000000 0.000000\n0.000000 5.981657 0.000000\n0.000000 0.000000 12.333999\nLa Ga Se O\n4 4 8 4\ndirect\n0.754210 0.497416 0.095872 La\n0.254210 0.002584 0.095872 La\n0.254210 0.502584 0.904128 La\n0.754210 0.997417 0.904128 La\n0.658485 0.077206 0.397922 Ga\n0.158485 0.922795 0.602078 Ga\n0.658485 0.577206 0.602078 Ga\n0.158485 0.422795 0.397922 Ga\n0.255319 0.006748 0.781401 Se\n0.755319 0.493252 0.781401 Se\n0.750341 0.979021 0.587373 Se\n0.250342 0.520980 0.587373 Se\n0.250342 0.020980 0.412627 Se\n0.255319 0.506749 0.218599 Se\n0.755319 0.993252 0.218599 Se\n0.750341 0.479020 0.412627 Se\n0.500942 0.749394 0.001407 O\n0.000942 0.250607 0.998593 O\n0.000942 0.750607 0.001407 O\n0.500942 0.249394 0.998593 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Ga",
"Se",
"O"
],
"chemical_system": "Ga-La-O-Se",
"density": 5.763247935110381,
"density_atomic": 0.04536306830307027,
"volume": 440.8872844839368,
"volume_molar": 13.275426432282156,
"formula_full": "La4 Ga4 Se8 O4",
"formula_reduced": "LaGaSe2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.0227935116666669,
"spacegroup": 29
},
{
"id": "jvasp-107553",
"created_at": "2022-09-04T14:37:01.241793Z",
"updated_at": "2022-09-04T14:37:01.241806Z",
"structure_string": "La2 Ga1 Ni1 O6\n1.0\n4.777341 0.002190 2.622395\n1.555964 4.517403 2.621588\n0.005132 0.003856 5.449107\nLa Ga Ni O\n2 1 1 6\ndirect\n0.249126 0.249121 0.249170 La\n0.750873 0.750879 0.750831 La\n0.499999 0.500000 0.500001 Ga\n-0.000000 -0.000000 0.000000 Ni\n0.812337 0.690061 0.247907 O\n0.690113 0.247728 0.812394 O\n0.247697 0.812424 0.690174 O\n0.309886 0.752273 0.187606 O\n0.752301 0.187576 0.309827 O\n0.187661 0.309939 0.752094 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ga",
"Ni",
"O"
],
"chemical_system": "Ga-La-Ni-O",
"density": 7.098381679002295,
"density_atomic": 0.0851163540256571,
"volume": 117.48623533599246,
"volume_molar": 7.075186465558325,
"formula_full": "La2 Ga1 Ni1 O6",
"formula_reduced": "La2GaNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.9913945725,
"spacegroup": 148
},
{
"id": "jvasp-116688",
"created_at": "2022-09-04T14:38:33.027557Z",
"updated_at": "2022-09-04T14:38:33.027594Z",
"structure_string": "La6 Ga2 Cu2 Se14\n1.0\n10.698348 0.000000 0.000000\n-5.349175 9.265041 0.000000\n0.000000 -0.000000 6.204147\nLa Ga Cu Se\n6 2 2 14\ndirect\n0.139869 0.774758 0.082620 La\n0.225242 0.365111 0.082620 La\n0.634889 0.860131 0.082620 La\n0.860131 0.225242 0.582620 La\n0.774758 0.634889 0.582620 La\n0.365111 0.139869 0.582620 La\n0.333333 0.666667 0.495281 Ga\n0.666667 0.333333 0.995282 Ga\n0.000000 0.000000 0.108053 Cu\n0.000000 0.000000 0.608054 Cu\n0.572802 0.090109 0.848563 Se\n0.482692 0.572802 0.348563 Se\n0.090108 0.517308 0.348563 Se\n0.427198 0.909891 0.348563 Se\n0.666667 0.333333 0.380966 Se\n0.333333 0.666667 0.880966 Se\n0.901832 0.157013 0.096470 Se\n0.098168 0.842987 0.596471 Se\n0.744818 0.901832 0.596471 Se\n0.842987 0.744819 0.096470 Se\n0.909891 0.482692 0.848563 Se\n0.255181 0.098168 0.096470 Se\n0.157013 0.255181 0.596471 Se\n0.517308 0.427198 0.848563 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Ga",
"Cu",
"Se"
],
"chemical_system": "Cu-Ga-La-Se",
"density": 5.955146541131038,
"density_atomic": 0.03902699350628375,
"volume": 614.9589769484999,
"volume_molar": 15.430706336706091,
"formula_full": "La6 Ga2 Cu2 Se14",
"formula_reduced": "La3GaCuSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.3506817784722218,
"spacegroup": 173
}
]
}