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=id&page=3870",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3868",
"results": [
{
"id": "jvasp-78510",
"created_at": "2022-09-04T14:37:12.326326Z",
"updated_at": "2022-09-04T14:37:12.326345Z",
"structure_string": "Ba1 Sb2\n1.0\n-0.133171 0.000000 4.679036\n-2.558899 4.591623 -0.072818\n-2.558899 -4.591623 -0.072818\nBa Sb\n1 2\ndirect\n-0.000000 0.000000 0.500000 Ba\n0.500000 0.339637 0.160363 Sb\n0.500000 0.660363 0.839637 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Sb"
],
"chemical_system": "Ba-Sb",
"density": 5.7470144365153955,
"density_atomic": 0.027262388753285214,
"volume": 110.04171450817894,
"volume_molar": 22.08955647466626,
"formula_full": "Ba1 Sb2",
"formula_reduced": "BaSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.65140939,
"spacegroup": 65
},
{
"id": "jvasp-78511",
"created_at": "2022-09-04T14:37:12.511904Z",
"updated_at": "2022-09-04T14:37:12.511934Z",
"structure_string": "Tc1 N2\n1.0\n-2.433799 -2.433799 0.000000\n-2.433799 -0.000000 -2.433799\n-0.000000 -2.433799 -2.433799\nTc N\n1 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 7.2574107947930955,
"density_atomic": 0.10404881395428833,
"volume": 28.832620824663962,
"volume_molar": 5.787803369527789,
"formula_full": "Tc1 N2",
"formula_reduced": "TcN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.878549333333332,
"spacegroup": 225
},
{
"id": "jvasp-78512",
"created_at": "2022-09-04T14:37:12.734141Z",
"updated_at": "2022-09-04T14:37:12.734165Z",
"structure_string": "Yb1 Hg2\n1.0\n0.000270 0.000155 -3.454706\n-2.474409 -4.285286 0.000437\n-2.473963 4.285029 -0.000000\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499910 0.333300 0.666650 Hg\n0.500090 0.666700 0.333350 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.016289323700544,
"density_atomic": 0.0409525581696728,
"volume": 73.25549694772509,
"volume_molar": 14.705163802098363,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001433333333333,
"spacegroup": 191
},
{
"id": "jvasp-78513",
"created_at": "2022-09-04T14:37:11.328357Z",
"updated_at": "2022-09-04T14:37:11.328388Z",
"structure_string": "Mg1 F2\n1.0\n0.000000 2.809567 0.000000\n0.000000 -1.404784 3.475985\n3.195940 0.000000 0.000000\nMg F\n1 2\ndirect\n0.012182 0.024363 0.500000 Mg\n0.563735 0.127468 0.000000 F\n0.299086 0.598169 0.500000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"F"
],
"chemical_system": "F-Mg",
"density": 3.314620653744101,
"density_atomic": 0.09611813831652401,
"volume": 31.211590783425105,
"volume_molar": 6.265353101376823,
"formula_full": "Mg1 F2",
"formula_reduced": "MgF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0870633333333332,
"spacegroup": 38
},
{
"id": "jvasp-78514",
"created_at": "2022-09-04T14:37:02.577176Z",
"updated_at": "2022-09-04T14:37:02.577211Z",
"structure_string": "Y1 Pd2\n1.0\n3.944426 -0.000000 0.000000\n-0.000000 3.944426 0.000000\n-1.972214 -1.972214 4.196979\nY Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750001 0.500000 Pd\n0.750001 0.250001 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Pd"
],
"chemical_system": "Pd-Y",
"density": 7.673367201949046,
"density_atomic": 0.045942733670677215,
"volume": 65.29868295396491,
"volume_molar": 13.107928673046313,
"formula_full": "Y1 Pd2",
"formula_reduced": "YPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6289689500000002,
"spacegroup": 139
},
{
"id": "jvasp-78516",
"created_at": "2022-09-04T14:36:40.358967Z",
"updated_at": "2022-09-04T14:36:40.358988Z",
"structure_string": "Co1 O2\n1.0\n-2.690217 0.000000 0.860498\n-1.482729 2.404005 -0.000000\n-2.748078 -0.035687 -3.955922\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.598544 0.598541 0.204374 O\n0.401460 0.401456 0.795626 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 4.821933607243415,
"density_atomic": 0.09580246071219302,
"volume": 31.314435743070455,
"volume_molar": 6.285997995491515,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.072375966666667,
"spacegroup": 166
},
{
"id": "jvasp-78517",
"created_at": "2022-09-04T14:36:41.078342Z",
"updated_at": "2022-09-04T14:36:41.078362Z",
"structure_string": "V1 Ni2\n1.0\n-2.530372 0.000000 -0.000000\n-0.000000 -0.000000 -3.570794\n1.265185 -3.798694 1.785397\nV Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.667903 0.667901 0.335804 Ni\n0.332098 0.332096 0.664195 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 8.143718523394282,
"density_atomic": 0.08740530132125342,
"volume": 34.322860909473484,
"volume_molar": 6.889903322758364,
"formula_full": "V1 Ni2",
"formula_reduced": "VNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.816609666666667,
"spacegroup": 71
},
{
"id": "jvasp-78518",
"created_at": "2022-09-04T14:37:13.578889Z",
"updated_at": "2022-09-04T14:37:13.578916Z",
"structure_string": "Th1 Co2\n1.0\n3.652508 0.000000 -0.000000\n0.000000 3.652508 -0.000000\n-1.826255 -1.826255 4.063083\nTh Co\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 10.719154174381108,
"density_atomic": 0.05534561388565293,
"volume": 54.20483737334931,
"volume_molar": 10.880972017840607,
"formula_full": "Th1 Co2",
"formula_reduced": "ThCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.966852466666668,
"spacegroup": 139
},
{
"id": "jvasp-78519",
"created_at": "2022-09-04T14:36:42.194788Z",
"updated_at": "2022-09-04T14:36:42.194807Z",
"structure_string": "Th1 Fe2\n1.0\n3.525299 0.000000 0.000000\n0.000000 3.525299 0.000000\n-1.762649 -1.762649 4.641069\nTh Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Fe"
],
"chemical_system": "Fe-Th",
"density": 9.895873694288081,
"density_atomic": 0.052012929364083825,
"volume": 57.67796654943976,
"volume_molar": 11.578161110376591,
"formula_full": "Th1 Fe2",
"formula_reduced": "ThFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.120705533333333,
"spacegroup": 139
},
{
"id": "jvasp-7852",
"created_at": "2022-09-04T14:37:04.396754Z",
"updated_at": "2022-09-04T14:37:04.396775Z",
"structure_string": "Ba1 Yb2 Ni1 O5\n1.0\n3.585608 0.000005 -1.067902\n-0.740771 5.095248 -2.487233\n-0.055043 -0.107658 6.368639\nYb Ba Ni O\n2 1 1 5\ndirect\n0.290716 0.790709 0.581419 Yb\n0.709285 0.209291 0.418583 Yb\n0.500001 0.500001 0.000002 Ba\n-0.000000 0.000000 -0.000000 Ni\n0.500001 0.000000 0.000001 O\n0.134619 0.907276 0.269255 O\n0.865382 0.092724 0.730747 O\n0.865383 0.638022 0.730748 O\n0.134618 0.361979 0.269252 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-Yb",
"density": 8.982172395906488,
"density_atomic": 0.07825577773783574,
"volume": 115.00748264429564,
"volume_molar": 7.695458321524504,
"formula_full": "Ba1 Yb2 Ni1 O5",
"formula_reduced": "BaYb2NiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1894619188888889,
"spacegroup": 71
},
{
"id": "jvasp-78520",
"created_at": "2022-09-04T14:36:43.010832Z",
"updated_at": "2022-09-04T14:36:43.010859Z",
"structure_string": "Ce1 O2\n1.0\n3.273452 -0.000000 0.000000\n-0.000000 3.273452 -0.000000\n-1.636726 -1.636726 3.403601\nCe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.662247 0.662247 0.324497 O\n0.337751 0.337751 0.675503 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.836402189459289,
"density_atomic": 0.08225658174637722,
"volume": 36.47124565970829,
"volume_molar": 7.321165835176746,
"formula_full": "Ce1 O2",
"formula_reduced": "CeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1006578333333334,
"spacegroup": 139
},
{
"id": "jvasp-78521",
"created_at": "2022-09-04T14:37:12.208805Z",
"updated_at": "2022-09-04T14:37:12.208821Z",
"structure_string": "Os1 N2\n1.0\n-1.380199 -2.901354 0.000000\n-1.380199 2.901354 0.000000\n0.000000 0.000000 -3.689743\nOs N\n1 2\ndirect\n0.313703 0.686298 0.500000 Os\n0.009800 0.990201 0.184681 N\n0.009800 0.990201 0.815318 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.263704391705318,
"density_atomic": 0.1015202578104106,
"volume": 29.550752378924305,
"volume_molar": 5.931959679659567,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072960500000001,
"spacegroup": 38
}
]
}