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=4343",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4341",
"results": [
{
"id": "jvasp-92685",
"created_at": "2022-09-04T14:36:33.134979Z",
"updated_at": "2022-09-04T14:36:33.135008Z",
"structure_string": "Ca2 Cd1 Pt2\n1.0\n-4.474258 -0.000000 0.000000\n-2.237129 -2.973902 4.222399\n-2.237129 2.973902 4.222399\nCa Cd Pt\n2 1 2\ndirect\n0.202105 0.297896 0.297896 Ca\n0.797896 0.702105 0.702105 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.276849 0.723152 Pt\n0.500000 0.723152 0.276849 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Pt"
],
"chemical_system": "Ca-Cd-Pt",
"density": 8.611588295653728,
"density_atomic": 0.04449723879766706,
"volume": 112.36652284730405,
"volume_molar": 13.53374034596442,
"formula_full": "Ca2 Cd1 Pt2",
"formula_reduced": "Ca2CdPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4590743639999998,
"spacegroup": 71
},
{
"id": "jvasp-92686",
"created_at": "2022-09-04T14:36:33.227356Z",
"updated_at": "2022-09-04T14:36:33.227369Z",
"structure_string": "Pr1 Al3 Cu1\n1.0\n4.271739 -0.000000 0.000000\n-0.000000 4.271739 0.000000\n-2.135870 -2.135870 5.335864\nPr Al Cu\n1 3 1\ndirect\n0.999576 0.999576 0.999152 Pr\n0.406553 0.406553 0.813106 Al\n0.748758 0.248758 0.497515 Al\n0.248758 0.748758 0.497515 Al\n0.632353 0.632353 0.264706 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 4.8672791633222205,
"density_atomic": 0.051351819128451846,
"volume": 97.36753409831422,
"volume_molar": 11.727219915882959,
"formula_full": "Pr1 Al3 Cu1",
"formula_reduced": "PrAl3Cu",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.24670574,
"spacegroup": 107
},
{
"id": "jvasp-92687",
"created_at": "2022-09-04T14:36:33.435596Z",
"updated_at": "2022-09-04T14:36:33.435628Z",
"structure_string": "V2 N3\n1.0\n-1.409054 -2.440545 0.000009\n-1.409047 2.440542 -0.000000\n0.000005 0.000004 -6.266830\nV N\n2 3\ndirect\n0.333335 0.666666 0.699019 V\n0.666665 0.333330 0.300981 V\n-0.000000 -0.000001 0.500000 N\n0.000005 0.000001 0.893332 N\n-0.000006 -0.000003 0.106668 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 5.544063890355987,
"density_atomic": 0.11600560773775838,
"volume": 43.101364645258975,
"volume_molar": 5.19124969683674,
"formula_full": "V2 N3",
"formula_reduced": "V2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.96872563,
"spacegroup": 164
},
{
"id": "jvasp-92688",
"created_at": "2022-09-04T14:36:34.052614Z",
"updated_at": "2022-09-04T14:36:34.052642Z",
"structure_string": "Co1 Cl2 O2\n1.0\n-0.234636 0.000000 -3.418595\n-3.231049 -3.587924 0.234242\n-3.231049 3.587924 0.234242\nCo Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.501749 0.247932 0.247932 Cl\n0.498254 0.752069 0.752069 Cl\n0.000001 0.769920 0.230081 O\n0.000001 0.230081 0.769920 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"Cl",
"O"
],
"chemical_system": "Cl-Co-O",
"density": 3.3737238268665983,
"density_atomic": 0.06276968451622766,
"volume": 79.65628692473936,
"volume_molar": 9.594027445594559,
"formula_full": "Co1 Cl2 O2",
"formula_reduced": "Co(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.752165207,
"spacegroup": 65
},
{
"id": "jvasp-92689",
"created_at": "2022-09-04T14:36:34.232412Z",
"updated_at": "2022-09-04T14:36:34.232436Z",
"structure_string": "La1 Si3 Os1\n1.0\n4.324829 0.000000 0.000000\n0.000000 4.324829 0.000000\n-2.162414 -2.162414 5.023179\nLa Si Os\n1 3 1\ndirect\n0.998401 0.998401 0.996799 La\n0.419569 0.419569 0.839138 Si\n0.760279 0.260279 0.520558 Si\n0.260279 0.760279 0.520558 Si\n0.655475 0.655475 0.310948 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Si",
"Os"
],
"chemical_system": "La-Os-Si",
"density": 7.306251175102853,
"density_atomic": 0.05321737746815691,
"volume": 93.95427279353993,
"volume_molar": 11.316117115322717,
"formula_full": "La1 Si3 Os1",
"formula_reduced": "LaSi3Os",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.55225716,
"spacegroup": 107
},
{
"id": "jvasp-9269",
"created_at": "2022-09-04T14:38:31.868992Z",
"updated_at": "2022-09-04T14:38:31.869019Z",
"structure_string": "Ba2 Tl1 Bi2 O7\n1.0\n0.000042 3.930901 -0.000017\n3.912123 0.000043 -0.000001\n-0.000012 -0.000235 -15.711500\nBa Tl Bi O\n2 1 2 7\ndirect\n0.004586 0.000000 0.676155 Ba\n0.004587 0.000001 0.323834 Ba\n0.548964 0.499999 0.499995 Tl\n0.506614 0.500000 0.865869 Bi\n0.506636 0.499999 0.134131 Bi\n0.909151 0.000000 0.499995 O\n0.507128 -0.000000 0.802909 O\n0.006741 0.500000 0.803609 O\n0.507142 -0.000000 0.197091 O\n0.006761 0.499999 0.196392 O\n0.495850 0.500000 0.630300 O\n0.495849 0.500000 0.369686 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ba",
"Tl",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O-Tl",
"density": 6.934503653576817,
"density_atomic": 0.04966597770353865,
"volume": 241.61408986306964,
"volume_molar": 12.125283822955787,
"formula_full": "Ba2 Tl1 Bi2 O7",
"formula_reduced": "Ba2TlBi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.6486631366666669,
"spacegroup": 25
},
{
"id": "jvasp-92690",
"created_at": "2022-09-04T14:36:34.801876Z",
"updated_at": "2022-09-04T14:36:34.801904Z",
"structure_string": "La1 Ge3 Os1\n1.0\n4.490871 0.000000 0.000000\n0.000000 4.490871 0.000000\n-2.245435 -2.245435 5.114694\nLa Ge Os\n1 3 1\ndirect\n-0.000629 -0.000629 -0.001259 La\n0.425117 0.425117 0.850236 Ge\n0.759539 0.259540 0.519080 Ge\n0.259540 0.759539 0.519080 Ge\n0.658430 0.658430 0.316860 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ge",
"Os"
],
"chemical_system": "Ge-La-Os",
"density": 8.80642510643425,
"density_atomic": 0.04847180451524623,
"volume": 103.1527513779131,
"volume_molar": 12.424007771581534,
"formula_full": "La1 Ge3 Os1",
"formula_reduced": "LaGe3Os",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.07929357,
"spacegroup": 107
},
{
"id": "jvasp-92691",
"created_at": "2022-09-04T14:35:49.374104Z",
"updated_at": "2022-09-04T14:35:49.374131Z",
"structure_string": "Mg1 Br2 O2\n1.0\n0.316804 0.000000 -4.090891\n-3.462008 -3.299404 0.849382\n-3.462008 3.299404 0.849382\nMg Br O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.641156 0.277261 0.277261 Br\n0.358845 0.722740 0.722740 Br\n0.000001 0.704417 0.295583 O\n0.000001 0.295583 0.704417 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Br",
"O"
],
"chemical_system": "Br-Mg-O",
"density": 3.9142358444119014,
"density_atomic": 0.05453677039160272,
"volume": 91.68126319357322,
"volume_molar": 11.042349440126102,
"formula_full": "Mg1 Br2 O2",
"formula_reduced": "Mg(BrO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7563488519999996,
"spacegroup": 12
},
{
"id": "jvasp-92692",
"created_at": "2022-09-04T14:35:56.984268Z",
"updated_at": "2022-09-04T14:35:56.984296Z",
"structure_string": "Ba1 Sb2 Ru2\n1.0\n4.495790 -0.000000 -0.000000\n-0.000000 4.495790 -0.000000\n-2.247894 -2.247894 6.143240\nBa Sb Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.642922 0.642922 0.285843 Sb\n0.357079 0.357079 0.714157 Sb\n0.250000 0.750001 0.500000 Ru\n0.750001 0.250000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Ru"
],
"chemical_system": "Ba-Ru-Sb",
"density": 7.796477891201764,
"density_atomic": 0.04026803968979619,
"volume": 124.1679515198001,
"volume_molar": 14.955137638661842,
"formula_full": "Ba1 Sb2 Ru2",
"formula_reduced": "Ba(SbRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4672758340000005,
"spacegroup": 139
},
{
"id": "jvasp-92693",
"created_at": "2022-09-04T14:36:04.137611Z",
"updated_at": "2022-09-04T14:36:04.137644Z",
"structure_string": "Pr2 Al1 Ni2\n1.0\n0.000000 -0.000000 4.218170\n-4.392129 2.782620 2.109085\n-4.392129 -2.782620 2.109085\nPr Al Ni\n2 1 2\ndirect\n0.201248 0.298753 0.298753 Pr\n0.798754 0.701247 0.701247 Pr\n0.000000 0.000000 0.000000 Al\n0.500001 0.262453 0.737547 Ni\n0.500001 0.737547 0.262453 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Pr",
"density": 6.8637713347420135,
"density_atomic": 0.0484938807978841,
"volume": 103.10579227179858,
"volume_molar": 12.418351884641824,
"formula_full": "Pr2 Al1 Ni2",
"formula_reduced": "Pr2AlNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4289534600000002,
"spacegroup": 71
},
{
"id": "jvasp-92694",
"created_at": "2022-09-04T14:36:13.181178Z",
"updated_at": "2022-09-04T14:36:13.181194Z",
"structure_string": "Ca1 Si2 Rh2\n1.0\n4.107441 0.000000 0.000000\n0.000000 4.107441 0.000000\n-2.053720 -2.053720 5.017031\nCa Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.626287 0.626287 0.252575 Si\n0.373712 0.373712 0.747425 Si\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Rh"
],
"chemical_system": "Ca-Rh-Si",
"density": 5.9258801440971,
"density_atomic": 0.05907184726043552,
"volume": 84.64268906228779,
"volume_molar": 10.19460375676019,
"formula_full": "Ca1 Si2 Rh2",
"formula_reduced": "Ca(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.283538724,
"spacegroup": 139
},
{
"id": "jvasp-92695",
"created_at": "2022-09-04T14:35:41.393324Z",
"updated_at": "2022-09-04T14:35:41.393350Z",
"structure_string": "Ce1 Al3 Au1\n1.0\n4.329307 -0.000000 0.000000\n0.000000 4.329307 0.000000\n-2.164653 -2.164653 5.432975\nCe Al Au\n1 3 1\ndirect\n0.990742 0.990742 0.981481 Ce\n0.401521 0.401521 0.803040 Al\n0.753399 0.253398 0.506797 Al\n0.253398 0.753399 0.506797 Al\n0.628945 0.628945 0.257888 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ce",
"density": 6.816777973393387,
"density_atomic": 0.049101587160258135,
"volume": 101.82970223917532,
"volume_molar": 12.264656008664021,
"formula_full": "Ce1 Al3 Au1",
"formula_reduced": "CeAl3Au",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5104942939999997,
"spacegroup": 107
}
]
}