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=-density_atomic&page=888",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=886",
"results": [
{
"id": "jvasp-92953",
"created_at": "2022-09-04T14:36:13.639940Z",
"updated_at": "2022-09-04T14:36:13.639971Z",
"structure_string": "Fe6 Ge2\n1.0\n0.000000 0.000000 -4.203657\n-2.564014 -4.441218 0.000000\n-2.564014 4.441218 -0.000000\nFe Ge\n6 2\ndirect\n0.750001 0.162060 0.324090 Fe\n0.750001 0.162063 0.837936 Fe\n0.750001 0.675908 0.837938 Fe\n0.250000 0.837938 0.675908 Fe\n0.250000 0.837936 0.162063 Fe\n0.250000 0.324090 0.162060 Fe\n0.750001 0.666678 0.333320 Ge\n0.250000 0.333320 0.666678 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 8.33157563148001,
"density_atomic": 0.08356227121506825,
"volume": 95.73698612631068,
"volume_molar": 7.206770079885126,
"formula_full": "Fe6 Ge2",
"formula_reduced": "Fe3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7553581125,
"spacegroup": 194
},
{
"id": "jvasp-101437",
"created_at": "2022-09-04T14:37:08.992013Z",
"updated_at": "2022-09-04T14:37:08.992033Z",
"structure_string": "Na1 Th1 Ti2 O6\n1.0\n3.905728 0.000000 0.000000\n0.000000 3.905728 0.000000\n0.000000 -0.000000 7.844988\nNa Th Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.242639 Ti\n0.000000 0.000000 0.757361 Ti\n0.000000 0.500000 0.282417 O\n0.000000 0.500000 0.717583 O\n0.500000 0.000000 0.282417 O\n0.500000 0.000000 0.717583 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Th",
"Ti",
"O"
],
"chemical_system": "Na-O-Th-Ti",
"density": 6.199053499766499,
"density_atomic": 0.08356101873585949,
"volume": 119.67302638578995,
"volume_molar": 7.206878100704212,
"formula_full": "Na1 Th1 Ti2 O6",
"formula_reduced": "NaThTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6430302266666663,
"spacegroup": 123
},
{
"id": "jvasp-119035",
"created_at": "2022-09-04T14:38:33.084821Z",
"updated_at": "2022-09-04T14:38:33.084837Z",
"structure_string": "Na6 Os3 O12\n1.0\n9.541430 -0.000000 0.000000\n-4.770715 8.263121 0.000000\n-0.000000 -0.000000 3.187716\nNa Os O\n6 3 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333333 0.500001 Na\n0.333334 0.666667 0.500001 Na\n0.305505 0.305504 0.500001 Na\n0.694496 0.000000 0.500001 Na\n0.000000 0.694496 0.500001 Na\n0.670794 0.670794 -0.000000 Os\n0.329206 0.000000 -0.000000 Os\n0.000000 0.329206 -0.000000 Os\n0.785345 0.565928 -0.000000 O\n0.219417 0.434072 -0.000000 O\n0.214656 0.780583 -0.000000 O\n0.565928 0.785344 -0.000000 O\n0.000000 0.457730 0.500001 O\n0.191779 0.000000 0.500001 O\n0.542270 0.542270 0.500001 O\n0.000000 0.191779 0.500001 O\n0.780584 0.214656 -0.000000 O\n0.808221 0.808221 0.500001 O\n0.457730 0.000000 0.500001 O\n0.434072 0.219416 -0.000000 O\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Na",
"Os",
"O"
],
"chemical_system": "Na-O-Os",
"density": 5.950509653836342,
"density_atomic": 0.08355685624062581,
"volume": 251.32587491712837,
"volume_molar": 7.207237120862382,
"formula_full": "Na6 Os3 O12",
"formula_reduced": "Na2OsO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.0930081428571428,
"spacegroup": 189
},
{
"id": "jvasp-9289",
"created_at": "2022-09-04T14:37:33.438892Z",
"updated_at": "2022-09-04T14:37:33.438922Z",
"structure_string": "Zn4 Fe4 O8\n1.0\n3.038462 0.010021 -0.007982\n-0.122730 7.829567 0.043737\n-0.694552 0.005261 8.050792\nZn Fe O\n4 4 8\ndirect\n0.350957 0.052064 0.703516 Zn\n0.624815 0.927854 0.268288 Zn\n0.769775 0.736456 0.896027 Zn\n0.205973 0.243458 0.075768 Zn\n0.016285 0.310159 0.408813 Fe\n0.709706 0.401602 0.734448 Fe\n0.266066 0.578321 0.237345 Fe\n-0.040523 0.669751 0.562985 Fe\n0.436066 0.737820 0.425671 O\n0.741857 0.393746 0.188320 O\n0.233908 0.586171 0.783479 O\n0.539700 0.242095 0.546129 O\n0.128447 0.084270 0.256662 O\n0.212680 0.250527 0.844019 O\n0.847318 0.895647 0.715135 O\n0.763079 0.729393 0.127778 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zn",
"density": 5.3157627678434896,
"density_atomic": 0.08355415795543952,
"volume": 191.4925647211118,
"volume_molar": 7.207469870274659,
"formula_full": "Zn4 Fe4 O8",
"formula_reduced": "ZnFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.371790725,
"spacegroup": 2
},
{
"id": "jvasp-59673",
"created_at": "2022-09-04T14:36:49.547598Z",
"updated_at": "2022-09-04T14:36:49.547618Z",
"structure_string": "Y4 Ru4 O14\n1.0\n6.230608 -0.000000 3.597243\n2.076870 5.874274 3.597243\n0.000000 0.000000 7.194487\nY Ru O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.084500 0.665499 0.084500 O\n0.665500 0.084500 0.665500 O\n0.665500 0.084500 0.084500 O\n0.625000 0.625000 0.625000 O\n0.915500 0.334500 0.334500 O\n0.334501 0.915499 0.334500 O\n0.334500 0.334500 0.915500 O\n0.915500 0.915499 0.334500 O\n0.915500 0.334500 0.915500 O\n0.084500 0.665499 0.665500 O\n0.334501 0.915499 0.915500 O\n0.375000 0.375000 0.375000 O\n0.665500 0.665499 0.084500 O\n0.084500 0.084500 0.665500 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ru",
"O"
],
"chemical_system": "O-Ru-Y",
"density": 6.204594314290982,
"density_atomic": 0.08354841597019062,
"volume": 263.3203723197986,
"volume_molar": 7.207965214024704,
"formula_full": "Y4 Ru4 O14",
"formula_reduced": "Y2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2671278545454543,
"spacegroup": 227
},
{
"id": "jvasp-59590",
"created_at": "2022-09-04T14:38:33.495752Z",
"updated_at": "2022-09-04T14:38:33.495777Z",
"structure_string": "Ba1 Pr1 Mn2 O6\n1.0\n3.912399 -0.000000 -0.000000\n-0.000000 3.912399 -0.000000\n0.000000 0.000000 7.819459\nBa Pr Mn O\n1 1 2 6\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.753020 Mn\n0.500000 0.500000 0.246980 Mn\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.771781 O\n0.500000 0.000000 0.771781 O\n0.000000 0.500000 0.228219 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.228219 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Pr",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O-Pr",
"density": 6.716261545989741,
"density_atomic": 0.08354818403401942,
"volume": 119.69141059880089,
"volume_molar": 7.207985223889348,
"formula_full": "Ba1 Pr1 Mn2 O6",
"formula_reduced": "BaPrMn2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6567411302758623,
"spacegroup": 123
},
{
"id": "jvasp-71675",
"created_at": "2022-09-04T14:35:48.240943Z",
"updated_at": "2022-09-04T14:35:48.240982Z",
"structure_string": "Li2 Be1 Tc1\n1.0\n-1.648236 1.648236 4.405817\n1.648236 -1.648236 4.405817\n1.648236 1.648236 -4.405817\nLi Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tc"
],
"chemical_system": "Be-Li-Tc",
"density": 4.193042474569882,
"density_atomic": 0.08354774923162073,
"volume": 47.876813400570946,
"volume_molar": 7.208022735962312,
"formula_full": "Li2 Be1 Tc1",
"formula_reduced": "Li2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2246269,
"spacegroup": 139
},
{
"id": "jvasp-49726",
"created_at": "2022-09-04T14:37:20.197305Z",
"updated_at": "2022-09-04T14:37:20.197325Z",
"structure_string": "Ca6 Fe2 Rh2 O12\n1.0\n6.409717 0.001523 -0.181481\n-0.186736 6.406996 -0.181481\n0.001479 0.001523 6.412286\nCa Fe Rh O\n6 2 2 12\ndirect\n0.618827 0.881173 0.250000 Ca\n0.250000 0.618827 0.881174 Ca\n0.881173 0.249999 0.618828 Ca\n0.381173 0.118826 0.750001 Ca\n0.118826 0.750000 0.381174 Ca\n0.750000 0.381173 0.118827 Ca\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750001 Fe\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Rh\n0.960500 0.097437 0.299428 O\n0.539500 0.200572 0.402563 O\n0.402562 0.539500 0.200572 O\n0.200572 0.402562 0.539500 O\n0.700572 0.039499 0.902563 O\n0.799428 0.597438 0.460501 O\n0.039499 0.902562 0.700573 O\n0.460500 0.799428 0.597439 O\n0.597438 0.460500 0.799429 O\n0.299427 0.960500 0.097438 O\n0.902562 0.700572 0.039500 O\n0.097438 0.299428 0.960501 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ca",
"Fe",
"Rh",
"O"
],
"chemical_system": "Ca-Fe-O-Rh",
"density": 4.729042291662994,
"density_atomic": 0.0835425329270162,
"volume": 263.3389152710928,
"volume_molar": 7.208472797037428,
"formula_full": "Ca6 Fe2 Rh2 O12",
"formula_reduced": "Ca3FeRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.931172796363636,
"spacegroup": 167
},
{
"id": "jvasp-65143",
"created_at": "2022-09-04T14:36:20.949047Z",
"updated_at": "2022-09-04T14:36:20.949062Z",
"structure_string": "Ta1 Be1 Fe4\n1.0\n0.000000 3.299172 3.299172\n3.299172 0.000000 3.299172\n3.299172 3.299172 0.000000\nTa Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.122191 0.625935 0.625935 Fe\n0.625935 0.625935 0.625935 Fe\n0.625935 0.122191 0.625935 Fe\n0.625935 0.625935 0.122191 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ta",
"density": 9.556783085883863,
"density_atomic": 0.08354229110635103,
"volume": 71.81991205342787,
"volume_molar": 7.208493662609388,
"formula_full": "Ta1 Be1 Fe4",
"formula_reduced": "TaBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.108694550000001,
"spacegroup": 216
},
{
"id": "jvasp-41579",
"created_at": "2022-09-04T14:37:38.050624Z",
"updated_at": "2022-09-04T14:37:38.050648Z",
"structure_string": "V1 Co2 Ge1\n1.0\n-0.000238 2.881988 2.881988\n2.881988 -0.000238 2.881988\n2.881988 2.881988 -0.000238\nV Co Ge\n1 2 1\ndirect\n0.750001 0.750001 0.750001 V\n0.500011 0.500011 0.500011 Co\n0.999990 0.999990 0.999990 Co\n0.250001 0.250001 0.250001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-V",
"density": 8.37360012833458,
"density_atomic": 0.08354100532120849,
"volume": 47.88067829229873,
"volume_molar": 7.208604609012485,
"formula_full": "V1 Co2 Ge1",
"formula_reduced": "VCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8776304875000003,
"spacegroup": 225
},
{
"id": "jvasp-9355",
"created_at": "2022-09-04T14:37:17.867995Z",
"updated_at": "2022-09-04T14:37:17.868017Z",
"structure_string": "Ba2 Al1 Cu3 O8\n1.0\n3.812190 0.000000 0.000000\n-0.000000 3.812190 0.000000\n-0.000000 0.000000 11.531375\nBa Al Cu O\n2 1 3 8\ndirect\n0.500000 0.500000 0.826192 Ba\n0.500000 0.500000 0.173812 Ba\n0.500000 0.500000 0.499999 Al\n0.000000 0.000000 0.643451 Cu\n0.000000 0.000000 0.000003 Cu\n0.000000 0.000000 0.356547 Cu\n0.500000 0.000000 0.604061 O\n0.000000 0.500000 0.604061 O\n0.000000 0.500000 0.000002 O\n0.000000 0.000000 0.818986 O\n0.500000 0.000000 0.395937 O\n0.000000 0.500000 0.395937 O\n0.000000 0.000000 0.181011 O\n0.500000 0.000000 0.000002 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Ba-Cu-O",
"density": 6.146088642840569,
"density_atomic": 0.08354065277856268,
"volume": 167.58308122285266,
"volume_molar": 7.208635029418083,
"formula_full": "Ba2 Al1 Cu3 O8",
"formula_reduced": "Ba2AlCu3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.583608149285714,
"spacegroup": 123
},
{
"id": "jvasp-59609",
"created_at": "2022-09-04T14:36:51.080533Z",
"updated_at": "2022-09-04T14:36:51.080553Z",
"structure_string": "Mn4 Co4 Si4\n1.0\n3.649415 -0.000000 0.000000\n-0.000000 5.730151 0.000000\n0.000000 0.000000 6.869125\nMn Co Si\n4 4 4\ndirect\n0.750001 0.970540 0.182328 Mn\n0.250000 0.029460 0.817672 Mn\n0.750001 0.470540 0.317672 Mn\n0.250000 0.529460 0.682329 Mn\n0.250000 0.656510 0.059054 Co\n0.750001 0.343490 0.940947 Co\n0.250000 0.156510 0.440946 Co\n0.750001 0.843490 0.559054 Co\n0.250000 0.265217 0.124387 Si\n0.750001 0.734783 0.875614 Si\n0.250000 0.765217 0.375614 Si\n0.750001 0.234783 0.624387 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 6.564087586049752,
"density_atomic": 0.08353923755466819,
"volume": 143.64507447350334,
"volume_molar": 7.208757149667666,
"formula_full": "Mn4 Co4 Si4",
"formula_reduced": "MnCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0353222471264365,
"spacegroup": 62
}
]
}