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=volume_molar&page=4392",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4390",
"results": [
{
"id": "jvasp-118098",
"created_at": "2022-09-04T14:38:50.575115Z",
"updated_at": "2022-09-04T14:38:50.575142Z",
"structure_string": "Sr1 N1 Cl1\n1.0\n4.093384 -0.000000 -0.000000\n0.000000 4.093384 0.000000\n0.000000 0.000000 6.588596\nSr N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.681764 Sr\n0.000000 0.000000 0.014201 N\n0.000000 0.000000 0.263084 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sr",
"density": 2.0618847623394654,
"density_atomic": 0.027174615075751796,
"volume": 110.39714791312473,
"volume_molar": 22.16090547451258,
"formula_full": "Sr1 N1 Cl1",
"formula_reduced": "SrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5717612091666662,
"spacegroup": 99
},
{
"id": "jvasp-16547",
"created_at": "2022-09-04T14:37:42.885626Z",
"updated_at": "2022-09-04T14:37:42.885649Z",
"structure_string": "K4 Hg4\n1.0\n6.510382 -0.036145 0.038245\n-0.081854 6.896993 0.018958\n-1.395550 -2.228800 6.542343\nK Hg\n4 4\ndirect\n0.313767 0.198910 0.857927 K\n0.686234 0.801089 0.142073 K\n0.756278 0.345871 0.555459 K\n0.243722 0.654128 0.444542 K\n0.143623 0.714088 0.935990 Hg\n0.856377 0.285911 0.064010 Hg\n0.790639 0.892503 0.692074 Hg\n0.209361 0.107496 0.307927 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 5.407834075414609,
"density_atomic": 0.027174240895467657,
"volume": 294.3964481206283,
"volume_molar": 22.161210622830758,
"formula_full": "K4 Hg4",
"formula_reduced": "KHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4864194736842105,
"spacegroup": 2
},
{
"id": "jvasp-109886",
"created_at": "2022-09-04T14:38:09.216779Z",
"updated_at": "2022-09-04T14:38:09.216803Z",
"structure_string": "Rb2 Pr1 Ag1 Br6\n1.0\n6.966020 -0.000000 4.021834\n2.322007 6.567627 4.021834\n-0.000000 -0.000000 8.043667\nRb Pr Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.753165 0.246836 0.246835 Br\n0.246835 0.246836 0.753165 Br\n0.246836 0.753165 0.753164 Br\n0.246836 0.753165 0.246835 Br\n0.753165 0.246836 0.753164 Br\n0.753165 0.753165 0.246835 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pr",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Pr-Rb",
"density": 4.057204875840929,
"density_atomic": 0.027173946776223697,
"volume": 367.9995431782353,
"volume_molar": 22.161450486350308,
"formula_full": "Rb2 Pr1 Ag1 Br6",
"formula_reduced": "Rb2PrAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-122609",
"created_at": "2022-09-04T14:38:54.743086Z",
"updated_at": "2022-09-04T14:38:54.743113Z",
"structure_string": "Sn7 Se1\n1.0\n6.652564 0.000000 0.000000\n-0.000000 6.652564 0.000000\n-0.000000 -0.000000 6.652564\nSn Se\n7 1\ndirect\n0.250400 0.250400 0.750399 Sn\n0.000000 0.500000 0.000000 Sn\n0.250400 0.749600 0.249600 Sn\n0.500000 0.000000 0.000000 Sn\n0.749600 0.250400 0.249600 Sn\n0.500000 0.500000 0.500000 Sn\n0.749600 0.749600 0.750399 Sn\n0.000000 0.000000 0.500000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.132038400277604,
"density_atomic": 0.027172074900598822,
"volume": 294.41991564007117,
"volume_molar": 22.162977181647925,
"formula_full": "Sn7 Se1",
"formula_reduced": "Sn7Se",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6284994083333334,
"spacegroup": 215
},
{
"id": "jvasp-66679",
"created_at": "2022-09-04T14:35:50.785414Z",
"updated_at": "2022-09-04T14:35:50.785440Z",
"structure_string": "Ba4 Y1 Re1\n1.0\n-0.000000 4.797371 4.797371\n4.797371 0.000000 4.797371\n4.797371 4.797371 -0.000000\nBa Y Re\n4 1 1\ndirect\n0.128355 0.623882 0.623882 Ba\n0.623882 0.623882 0.623882 Ba\n0.623882 0.128355 0.623882 Ba\n0.623882 0.623882 0.128355 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Re"
],
"chemical_system": "Ba-Re-Y",
"density": 6.199521236962407,
"density_atomic": 0.02717135759957956,
"volume": 220.82076605891942,
"volume_molar": 22.163562265630723,
"formula_full": "Ba4 Y1 Re1",
"formula_reduced": "Ba4YRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8569728883333327,
"spacegroup": 216
},
{
"id": "jvasp-3273",
"created_at": "2022-09-04T14:36:15.898492Z",
"updated_at": "2022-09-04T14:36:15.898500Z",
"structure_string": "K6 As2\n1.0\n2.884805 -4.996629 0.000000\n2.884805 4.996629 0.000000\n0.000000 0.000000 10.213388\nK As\n6 2\ndirect\n0.333332 0.666666 0.919554 K\n0.666666 0.333332 0.419553 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.333332 0.666666 0.580447 K\n0.666666 0.333332 0.080447 K\n0.666666 0.333332 0.750000 As\n0.333332 0.666666 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"As"
],
"chemical_system": "As-K",
"density": 2.168085302721157,
"density_atomic": 0.027170435164902224,
"volume": 294.43768388126915,
"volume_molar": 22.164314717267324,
"formula_full": "K6 As2",
"formula_reduced": "K3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-117865",
"created_at": "2022-09-04T14:38:53.566314Z",
"updated_at": "2022-09-04T14:38:53.566338Z",
"structure_string": "Pb2 Br1\n1.0\n5.758778 0.000000 1.645019\n0.000000 3.420564 0.000000\n1.695310 0.000000 6.089804\nPb Br\n2 1\ndirect\n-0.098277 0.000000 0.038846 Pb\n0.031415 0.000000 0.474714 Pb\n0.466863 0.000000 -0.113560 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 7.433585800804014,
"density_atomic": 0.027169171234371545,
"volume": 110.41926800493344,
"volume_molar": 22.165345818062452,
"formula_full": "Pb2 Br1",
"formula_reduced": "Pb2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.21696041,
"spacegroup": 38
},
{
"id": "jvasp-66160",
"created_at": "2022-09-04T14:36:14.467940Z",
"updated_at": "2022-09-04T14:36:14.467967Z",
"structure_string": "Ba4 Ir1 Pb1\n1.0\n-0.000000 4.797526 4.797526\n4.797526 -0.000000 4.797526\n4.797526 4.797526 -0.000000\nBa Ir Pb\n4 1 1\ndirect\n0.126875 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126875 0.624376 Ba\n0.624376 0.624376 0.126875 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Pb"
],
"chemical_system": "Ba-Ir-Pb",
"density": 7.133578349184798,
"density_atomic": 0.027168724102005413,
"volume": 220.84217048518374,
"volume_molar": 22.16571060676157,
"formula_full": "Ba4 Ir1 Pb1",
"formula_reduced": "Ba4IrPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8227726333333331,
"spacegroup": 216
},
{
"id": "jvasp-35471",
"created_at": "2022-09-04T14:37:40.925622Z",
"updated_at": "2022-09-04T14:37:40.925631Z",
"structure_string": "Tl2 Cd1 Te4\n1.0\n6.311073 -0.000000 -0.000000\n0.000000 6.311073 0.000000\n-3.155536 -3.155537 6.468803\nTl Cd Te\n2 1 4\ndirect\n0.249999 0.749999 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 -0.000000 Cd\n0.431893 0.352960 0.277810 Te\n0.845916 0.924849 0.277810 Te\n0.075150 0.568106 0.722190 Te\n0.647039 0.154083 0.722190 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Tl",
"density": 6.648453994086793,
"density_atomic": 0.027168627994469625,
"volume": 257.6501103193323,
"volume_molar": 22.165789016750686,
"formula_full": "Tl2 Cd1 Te4",
"formula_reduced": "Tl2CdTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2623551285714284,
"spacegroup": 82
},
{
"id": "jvasp-2238",
"created_at": "2022-09-04T14:36:44.363401Z",
"updated_at": "2022-09-04T14:36:44.363424Z",
"structure_string": "K2 Sn2 Sb2\n1.0\n2.220402 -3.845850 0.000000\n2.220402 3.845850 0.000000\n0.000000 0.000000 12.931363\nK Sn Sb\n2 2 2\ndirect\n0.666667 0.333333 0.000745 K\n0.333333 0.666667 0.500745 K\n0.000000 0.000000 0.701327 Sn\n0.000000 0.000000 0.201327 Sn\n0.666667 0.333333 0.313427 Sb\n0.333333 0.666667 0.813427 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Sn",
"Sb"
],
"chemical_system": "K-Sb-Sn",
"density": 4.204058674884353,
"density_atomic": 0.027167707975691603,
"volume": 220.8504304216064,
"volume_molar": 22.166539648424997,
"formula_full": "K2 Sn2 Sb2",
"formula_reduced": "KSnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2414273458333334,
"spacegroup": 186
},
{
"id": "jvasp-14814",
"created_at": "2022-09-04T14:35:56.580216Z",
"updated_at": "2022-09-04T14:35:56.580252Z",
"structure_string": "Yb1\n1.0\n3.422092 -0.000000 -1.209892\n-1.711046 2.963619 -1.209892\n-0.000000 -0.000000 3.629677\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.805730863283505,
"density_atomic": 0.02716551664910672,
"volume": 36.81137424761192,
"volume_molar": 22.16832772881581,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-66421",
"created_at": "2022-09-04T14:35:52.656338Z",
"updated_at": "2022-09-04T14:35:52.656384Z",
"structure_string": "Ba4 Be1 Rh1\n1.0\n0.000000 4.797842 4.797842\n4.797842 -0.000000 4.797842\n4.797842 4.797842 -0.000000\nBa Be Rh\n4 1 1\ndirect\n0.123424 0.625525 0.625525 Ba\n0.625525 0.625525 0.625525 Ba\n0.625525 0.123424 0.625525 Ba\n0.625525 0.625525 0.123424 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Rh"
],
"chemical_system": "Ba-Be-Rh",
"density": 4.9708537907503505,
"density_atomic": 0.027163356219085714,
"volume": 220.88581218046377,
"volume_molar": 22.17009088062792,
"formula_full": "Ba4 Be1 Rh1",
"formula_reduced": "Ba4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8672171633333332,
"spacegroup": 216
}
]
}