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=nsites&page=224",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=222",
"results": [
{
"id": "jvasp-121149",
"created_at": "2022-09-04T14:38:54.254125Z",
"updated_at": "2022-09-04T14:38:54.254152Z",
"structure_string": "Na1 In1 S1\n1.0\n5.129162 -0.000000 -0.000000\n0.000000 5.129162 -0.000000\n-0.000000 -0.000000 7.894654\nNa In S\n1 1 1\ndirect\n0.000000 0.000000 0.686959 Na\n0.000000 0.000000 0.297832 In\n0.000000 0.000000 0.006452 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 1.3581474769099715,
"density_atomic": 0.014444260812872005,
"volume": 207.69494810883987,
"volume_molar": 41.69227375507766,
"formula_full": "Na1 In1 S1",
"formula_reduced": "NaInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1921963233333334,
"spacegroup": 99
},
{
"id": "jvasp-121186",
"created_at": "2022-09-04T14:38:54.258521Z",
"updated_at": "2022-09-04T14:38:54.258543Z",
"structure_string": "Li1 S2\n1.0\n4.463233 -0.000000 -0.000000\n-2.231617 3.865273 0.000000\n-0.000000 -0.000000 3.321347\nLi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666666 0.000000 S\n0.666666 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 2.0596695094946202,
"density_atomic": 0.05235730344110757,
"volume": 57.298596429330125,
"volume_molar": 11.502007101595316,
"formula_full": "Li1 S2",
"formula_reduced": "LiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.32199,
"spacegroup": 191
},
{
"id": "jvasp-121229",
"created_at": "2022-09-04T14:38:54.260948Z",
"updated_at": "2022-09-04T14:38:54.260964Z",
"structure_string": "Mg2 Zn1\n1.0\n3.092168 0.000000 0.000000\n0.000000 3.107639 0.000000\n0.000000 0.000000 7.432298\nMg Zn\n2 1\ndirect\n-0.033344 0.000000 0.699049 Mg\n-0.033344 0.000000 0.300951 Mg\n0.466689 0.000000 0.000000 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.650999013674234,
"density_atomic": 0.04200533916404579,
"volume": 71.41949237176573,
"volume_molar": 14.336607869017318,
"formula_full": "Mg2 Zn1",
"formula_reduced": "Mg2Zn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3320171568627451,
"spacegroup": 47
},
{
"id": "jvasp-119931",
"created_at": "2022-09-04T14:38:54.262029Z",
"updated_at": "2022-09-04T14:38:54.262056Z",
"structure_string": "Ba1 Ca1 Br1\n1.0\n5.995360 2.649922 0.000000\n3.360879 7.691847 0.000000\n0.000000 0.000000 3.947361\nBa Ca Br\n1 1 1\ndirect\n-0.047523 -0.042083 0.000000 Ba\n-0.047667 0.458052 0.000000 Ca\n0.452287 -0.041932 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Br"
],
"chemical_system": "Ba-Br-Ca",
"density": 2.909011519843831,
"density_atomic": 0.020425026156506494,
"volume": 146.87863687480933,
"volume_molar": 29.484127529900945,
"formula_full": "Ba1 Ca1 Br1",
"formula_reduced": "BaCaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-123654",
"created_at": "2022-09-04T14:38:54.314198Z",
"updated_at": "2022-09-04T14:38:54.314225Z",
"structure_string": "Co1 Se2\n1.0\n1.748610 -3.026032 -0.041021\n1.746316 3.024708 0.000000\n0.045304 -0.026156 5.180032\nCo Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Co\n0.667819 0.667235 0.411186 Se\n0.332181 -0.000585 0.922147 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 6.573650898996489,
"density_atomic": 0.05476624547939629,
"volume": 54.778266681228594,
"volume_molar": 10.996081084772554,
"formula_full": "Co1 Se2",
"formula_reduced": "CoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6864092111111113,
"spacegroup": 164
},
{
"id": "jvasp-119943",
"created_at": "2022-09-04T14:38:54.334491Z",
"updated_at": "2022-09-04T14:38:54.334517Z",
"structure_string": "Ba1 Si1 C1\n1.0\n-2.385329 2.385329 3.983784\n2.385329 -2.385329 3.983784\n2.385329 2.385329 -3.983784\nBa Si C\n1 1 1\ndirect\n0.992207 0.992207 0.000000 Ba\n0.415829 0.415829 0.000000 Si\n0.629960 0.629960 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"C"
],
"chemical_system": "Ba-C-Si",
"density": 3.249429767039899,
"density_atomic": 0.03308787709884176,
"volume": 90.66764818541394,
"volume_molar": 18.200444658357377,
"formula_full": "Ba1 Si1 C1",
"formula_reduced": "BaSiC",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7856815233333325,
"spacegroup": 107
},
{
"id": "jvasp-121198",
"created_at": "2022-09-04T14:38:54.335371Z",
"updated_at": "2022-09-04T14:38:54.335398Z",
"structure_string": "Li1 Te2\n1.0\n4.562405 0.000000 0.090561\n0.000000 3.212143 0.000000\n-0.110942 0.000000 6.343075\nLi Te\n1 2\ndirect\n0.466695 0.000000 0.133316 Li\n-0.032780 0.000000 -0.122980 Te\n-0.033914 0.000000 0.389663 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 4.681065830868621,
"density_atomic": 0.03226130672049668,
"volume": 92.99065366419272,
"volume_molar": 18.666760191005945,
"formula_full": "Li1 Te2",
"formula_reduced": "LiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6075351777777779,
"spacegroup": 47
},
{
"id": "jvasp-120819",
"created_at": "2022-09-04T14:38:54.336902Z",
"updated_at": "2022-09-04T14:38:54.336925Z",
"structure_string": "Ba1 B1 F1\n1.0\n3.669939 0.000000 0.000000\n0.000000 3.669939 -0.000000\n-0.000000 -0.000000 7.020014\nBa B F\n1 1 1\ndirect\n0.000000 0.000000 0.615733 Ba\n0.000000 0.000000 0.213903 B\n0.000000 0.000000 0.023880 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"B",
"F"
],
"chemical_system": "B-Ba-F",
"density": 2.9353810060946683,
"density_atomic": 0.03172967217899553,
"volume": 94.5487234496531,
"volume_molar": 18.979524043070793,
"formula_full": "Ba1 B1 F1",
"formula_reduced": "BaBF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.069882945277778,
"spacegroup": 99
},
{
"id": "jvasp-123677",
"created_at": "2022-09-04T14:38:54.338232Z",
"updated_at": "2022-09-04T14:38:54.338255Z",
"structure_string": "Li1 Se2\n1.0\n1.818336 -3.428974 -0.929335\n2.060412 3.568737 -0.000000\n-0.632511 0.365180 5.255224\nLi Se\n1 2\ndirect\n-0.000000 0.333334 0.166667 Li\n0.846119 0.756394 0.427996 Se\n0.153880 -0.089727 0.905337 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 4.000342300749022,
"density_atomic": 0.043838065579399746,
"volume": 68.43367654000114,
"volume_molar": 13.737241094939888,
"formula_full": "Li1 Se2",
"formula_reduced": "LiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-121266",
"created_at": "2022-09-04T14:38:54.351341Z",
"updated_at": "2022-09-04T14:38:54.351358Z",
"structure_string": "As1 S1 Br1\n1.0\n2.861914 0.000000 0.000000\n-0.000000 2.861914 -0.000000\n0.000000 0.000000 9.021089\nAs S Br\n1 1 1\ndirect\n0.000000 -0.000000 0.372826 As\n0.000000 -0.000000 0.623218 S\n0.000000 -0.000000 0.008078 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"S",
"Br"
],
"chemical_system": "As-Br-S",
"density": 4.200146415282747,
"density_atomic": 0.04060215912547202,
"volume": 73.88769623628048,
"volume_molar": 14.832070238900108,
"formula_full": "As1 S1 Br1",
"formula_reduced": "AsSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.273041951666667,
"spacegroup": 99
},
{
"id": "jvasp-120913",
"created_at": "2022-09-04T14:38:54.660742Z",
"updated_at": "2022-09-04T14:38:54.660767Z",
"structure_string": "Mn1 H1 Br1\n1.0\n4.356018 -0.000000 0.000000\n-2.178009 3.772422 -0.000000\n-0.000000 -0.000000 3.500350\nMn H Br\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Mn\n0.333335 0.666667 0.000000 H\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"H",
"Br"
],
"chemical_system": "Br-H-Mn",
"density": 3.921816650625325,
"density_atomic": 0.052155468209597294,
"volume": 57.520334932933466,
"volume_molar": 11.546518450949018,
"formula_full": "Mn1 H1 Br1",
"formula_reduced": "MnHBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1931037821264368,
"spacegroup": 187
},
{
"id": "jvasp-121234",
"created_at": "2022-09-04T14:38:54.352930Z",
"updated_at": "2022-09-04T14:38:54.352956Z",
"structure_string": "Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.617116994768113,
"density_atomic": 0.053168153826896304,
"volume": 56.42475399404187,
"volume_molar": 11.326593696683078,
"formula_full": "Al1 P2",
"formula_reduced": "AlP2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 166
}
]
}