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=4415",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4413",
"results": [
{
"id": "jvasp-82116",
"created_at": "2022-09-04T14:37:07.263499Z",
"updated_at": "2022-09-04T14:37:07.263520Z",
"structure_string": "Ba2 Hg1 Bi1\n1.0\n-6.445594 -4.989164 -11.868528\n-4.551258 -3.351525 -2.113690\n-2.822541 1.536761 -5.107707\nBa Hg Bi\n2 1 1\ndirect\n0.747857 0.004387 0.004388 Ba\n0.252144 -0.004389 -0.004387 Ba\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Bi"
],
"chemical_system": "Ba-Bi-Hg",
"density": 7.5632565670334335,
"density_atomic": 0.026626934477291236,
"volume": 150.22382705795133,
"volume_molar": 22.61672580122199,
"formula_full": "Ba2 Hg1 Bi1",
"formula_reduced": "Ba2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00819,
"spacegroup": 71
},
{
"id": "jvasp-8580",
"created_at": "2022-09-04T14:36:31.422148Z",
"updated_at": "2022-09-04T14:36:31.422167Z",
"structure_string": "Tl1 I1\n1.0\n4.219313 -0.000000 -0.000000\n0.000000 4.219313 -0.000000\n-0.000000 0.000000 4.219313\nTl I\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"I"
],
"chemical_system": "I-Tl",
"density": 7.323678479337695,
"density_atomic": 0.02662592868960772,
"volume": 75.11475086240328,
"volume_molar": 22.617580142286197,
"formula_full": "Tl1 I1",
"formula_reduced": "TlI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0043999999999999,
"spacegroup": 221
},
{
"id": "jvasp-118581",
"created_at": "2022-09-04T14:38:50.020762Z",
"updated_at": "2022-09-04T14:38:50.020788Z",
"structure_string": "K1 Sn1\n1.0\n3.330461 0.000000 0.000000\n0.000000 3.330461 -0.000000\n0.000000 0.000000 6.772667\nK Sn\n1 1\ndirect\n0.000000 0.000000 0.750008 K\n0.000000 0.000000 0.249992 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.488273361289519,
"density_atomic": 0.02662328052238488,
"volume": 75.12222238421738,
"volume_molar": 22.619829870088992,
"formula_full": "K1 Sn1",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3382355666666667,
"spacegroup": 123
},
{
"id": "jvasp-104662",
"created_at": "2022-09-04T14:36:59.445713Z",
"updated_at": "2022-09-04T14:36:59.445723Z",
"structure_string": "Pr4 Os1 I5\n1.0\n9.775748 -0.047836 2.297613\n8.851691 4.149108 2.297613\n0.078946 0.017382 9.184390\nPr Os I\n4 1 5\ndirect\n0.855305 0.855304 0.075993 Pr\n0.144696 0.144695 0.924006 Pr\n0.498666 0.498665 0.212677 Pr\n0.501336 0.501334 0.787322 Pr\n0.000000 0.000000 0.000000 Os\n0.672542 0.672541 0.177378 I\n0.327460 0.327458 0.822621 I\n0.671524 0.671522 0.649552 I\n0.328478 0.328477 0.350447 I\n0.000000 -0.000000 0.500000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Os",
"I"
],
"chemical_system": "I-Os-Pr",
"density": 6.137830960969358,
"density_atomic": 0.026622973165161042,
"volume": 375.61544828081225,
"volume_molar": 22.620091011775518,
"formula_full": "Pr4 Os1 I5",
"formula_reduced": "Pr4OsI5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.2187235775000005,
"spacegroup": 12
},
{
"id": "jvasp-66137",
"created_at": "2022-09-04T14:35:51.377602Z",
"updated_at": "2022-09-04T14:35:51.377628Z",
"structure_string": "Ba4 V1 W1\n1.0\n0.000000 4.830271 4.830271\n4.830271 0.000000 4.830271\n4.830271 4.830271 0.000000\nBa V W\n4 1 1\ndirect\n0.123928 0.625357 0.625357 Ba\n0.625357 0.625357 0.625357 Ba\n0.625357 0.123928 0.625357 Ba\n0.625357 0.625357 0.123928 Ba\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"W"
],
"chemical_system": "Ba-V-W",
"density": 5.776572760167449,
"density_atomic": 0.026619921030034344,
"volume": 225.39510891975996,
"volume_molar": 22.6226845421721,
"formula_full": "Ba4 V1 W1",
"formula_reduced": "Ba4VW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.38738468,
"spacegroup": 216
},
{
"id": "jvasp-115482",
"created_at": "2022-09-04T14:38:42.296452Z",
"updated_at": "2022-09-04T14:38:42.296477Z",
"structure_string": "B1 I2\n1.0\n5.570565 -0.000000 0.000000\n-2.785283 4.824251 -0.000000\n0.000000 0.000000 4.193766\nB I\n1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333335 0.666667 0.000000 I\n0.666668 0.333334 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 3.8988661686096457,
"density_atomic": 0.026618766008203922,
"volume": 112.70244454890951,
"volume_molar": 22.62366616898759,
"formula_full": "B1 I2",
"formula_reduced": "BI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.659238377777778,
"spacegroup": 191
},
{
"id": "jvasp-66364",
"created_at": "2022-09-04T14:36:20.169430Z",
"updated_at": "2022-09-04T14:36:20.169440Z",
"structure_string": "Ba4 Zn1 Rh1\n1.0\n0.000000 4.830393 4.830393\n4.830393 0.000000 4.830393\n4.830393 4.830393 0.000000\nBa Zn Rh\n4 1 1\ndirect\n0.127107 0.624297 0.624297 Ba\n0.624297 0.624297 0.624297 Ba\n0.624297 0.127107 0.624297 Ba\n0.624297 0.624297 0.127107 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Rh"
],
"chemical_system": "Ba-Rh-Zn",
"density": 5.286494074595096,
"density_atomic": 0.026617904083374857,
"volume": 225.41218802225342,
"volume_molar": 22.6243987548266,
"formula_full": "Ba4 Zn1 Rh1",
"formula_reduced": "Ba4ZnRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1856762133333332,
"spacegroup": 216
},
{
"id": "jvasp-69365",
"created_at": "2022-09-04T14:36:20.807556Z",
"updated_at": "2022-09-04T14:36:20.807575Z",
"structure_string": "Ba2 Sn1 Br1\n1.0\n-0.000000 4.219742 4.219742\n4.219742 0.000000 4.219742\n4.219742 4.219742 -0.000000\nBa Sn Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Br"
],
"chemical_system": "Ba-Br-Sn",
"density": 5.229600903195703,
"density_atomic": 0.026617808741390588,
"volume": 150.27533028216615,
"volume_molar": 22.624479792867376,
"formula_full": "Ba2 Sn1 Br1",
"formula_reduced": "Ba2SnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110008",
"created_at": "2022-09-04T14:38:19.945955Z",
"updated_at": "2022-09-04T14:38:19.945976Z",
"structure_string": "Na3 Yb1\n1.0\n5.168246 -0.000000 2.983888\n1.722749 4.872669 2.983888\n-0.000000 -0.000000 5.967776\nYb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Na"
],
"chemical_system": "Na-Yb",
"density": 2.673982529613429,
"density_atomic": 0.026615669178020367,
"volume": 150.28741051918627,
"volume_molar": 22.626298515061112,
"formula_full": "Na3 Yb1",
"formula_reduced": "Na3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0023974999999999,
"spacegroup": 225
},
{
"id": "jvasp-58235",
"created_at": "2022-09-04T14:37:41.694060Z",
"updated_at": "2022-09-04T14:37:41.694093Z",
"structure_string": "Ba10 As6\n1.0\n4.767753 -8.257990 -0.000000\n4.767753 8.257990 0.000000\n-0.000000 0.000000 7.634239\nBa As\n10 6\ndirect\n0.742572 -0.000000 0.250000 Ba\n0.257428 -0.000000 0.750000 Ba\n0.742571 0.742571 0.750000 Ba\n-0.000000 0.742572 0.250000 Ba\n0.257428 0.257428 0.250000 Ba\n-0.000000 0.257428 0.750000 Ba\n0.333333 0.666667 0.500000 Ba\n0.666667 0.333333 0.000000 Ba\n0.666667 0.333333 0.500000 Ba\n0.333333 0.666667 0.000000 Ba\n-0.000000 0.391890 0.250000 As\n0.391889 0.391889 0.750000 As\n0.608110 -0.000000 0.750000 As\n0.391890 -0.000000 0.250000 As\n0.608110 0.608110 0.250000 As\n-0.000000 0.608110 0.750000 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 5.0350544759533635,
"density_atomic": 0.0266155922342206,
"volume": 601.151379957957,
"volume_molar": 22.62636392609413,
"formula_full": "Ba10 As6",
"formula_reduced": "Ba5As3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.6963743875,
"spacegroup": 193
},
{
"id": "jvasp-105218",
"created_at": "2022-09-04T14:36:52.730542Z",
"updated_at": "2022-09-04T14:36:52.730561Z",
"structure_string": "Na6 Yb2\n1.0\n7.533831 -0.000000 0.000000\n-3.766915 6.524489 0.000000\n-0.000000 -0.000000 6.115267\nYb Na\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666666 0.333333 0.250000 Yb\n0.163314 0.326629 0.250000 Na\n0.673371 0.836686 0.250000 Na\n0.163313 0.836686 0.250000 Na\n0.836686 0.673372 0.750000 Na\n0.326628 0.163314 0.750000 Na\n0.836686 0.163314 0.750000 Na\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Na"
],
"chemical_system": "Na-Yb",
"density": 2.6738273543879116,
"density_atomic": 0.02661412463073135,
"volume": 300.5922648593294,
"volume_molar": 22.62761162937604,
"formula_full": "Na6 Yb2",
"formula_reduced": "Na3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-66425",
"created_at": "2022-09-04T14:35:59.884375Z",
"updated_at": "2022-09-04T14:35:59.884401Z",
"structure_string": "Ba4 Tl1 W1\n1.0\n-0.000000 4.830809 4.830809\n4.830809 0.000000 4.830809\n4.830809 4.830809 0.000000\nBa Tl W\n4 1 1\ndirect\n0.123245 0.625585 0.625585 Ba\n0.625585 0.625585 0.625585 Ba\n0.625585 0.123245 0.625585 Ba\n0.625585 0.625585 0.123245 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"W"
],
"chemical_system": "Ba-Tl-W",
"density": 6.904707370313211,
"density_atomic": 0.026611028157676537,
"volume": 225.47043144851838,
"volume_molar": 22.630244590015142,
"formula_full": "Ba4 Tl1 W1",
"formula_reduced": "Ba4TlW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3629877466666669,
"spacegroup": 216
}
]
}