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=986",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=984",
"results": [
{
"id": "jvasp-93251",
"created_at": "2022-09-04T14:36:22.302939Z",
"updated_at": "2022-09-04T14:36:22.302969Z",
"structure_string": "Nd3 Pb1 N1\n1.0\n5.024521 -0.000000 0.000000\n-0.000000 5.024521 0.000000\n-0.000000 -0.000000 5.024521\nNd Pb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Pb",
"N"
],
"chemical_system": "N-Nd-Pb",
"density": 8.560480754416401,
"density_atomic": 0.03941722144662744,
"volume": 126.84810893558817,
"volume_molar": 15.277943342998514,
"formula_full": "Nd3 Pb1 N1",
"formula_reduced": "Nd3PbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0061257139999995,
"spacegroup": 221
},
{
"id": "jvasp-79186",
"created_at": "2022-09-04T14:37:10.446939Z",
"updated_at": "2022-09-04T14:37:10.446963Z",
"structure_string": "Ce1 Mg3\n1.0\n6.918984 0.407894 0.000000\n-1.553122 2.690086 0.000000\n0.000000 0.000000 5.272634\nCe Mg\n1 3\ndirect\n0.154430 0.654430 0.250000 Ce\n0.653003 0.653003 0.250000 Mg\n0.359588 0.359588 0.749999 Mg\n0.832980 0.332980 0.749999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.48594021403396,
"density_atomic": 0.03941740433479016,
"volume": 101.47801631041351,
"volume_molar": 15.27787245667215,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3925050714285715,
"spacegroup": 25
},
{
"id": "jvasp-93738",
"created_at": "2022-09-04T14:36:17.879014Z",
"updated_at": "2022-09-04T14:36:17.879043Z",
"structure_string": "Lu2 Sn4\n1.0\n-0.000000 0.000000 -4.316958\n-4.364956 0.000000 -0.000000\n2.182478 8.077804 0.000000\nLu Sn\n2 4\ndirect\n0.750000 0.098317 0.196635 Lu\n0.250000 0.901683 0.803364 Lu\n0.750000 0.435112 0.870226 Sn\n0.250000 0.564888 0.129774 Sn\n0.750000 0.748640 0.497280 Sn\n0.250000 0.251360 0.502720 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 8.997732021424461,
"density_atomic": 0.0394185137546791,
"volume": 152.21274037222628,
"volume_molar": 15.277442466448024,
"formula_full": "Lu2 Sn4",
"formula_reduced": "LuSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4755863833333333,
"spacegroup": 63
},
{
"id": "jvasp-39439",
"created_at": "2022-09-04T14:37:57.711161Z",
"updated_at": "2022-09-04T14:37:57.711186Z",
"structure_string": "Na2 Mg6\n1.0\n3.328985 -5.765970 0.000000\n3.328985 5.765970 -0.000000\n0.000000 0.000000 5.286462\nNa Mg\n2 6\ndirect\n0.666666 0.333332 0.750000 Na\n0.333332 0.666666 0.250000 Na\n0.162798 0.837201 0.750000 Mg\n0.162798 0.325598 0.750000 Mg\n0.674401 0.837200 0.750000 Mg\n0.325598 0.162798 0.250000 Mg\n0.837200 0.674401 0.250000 Mg\n0.837201 0.162798 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Mg"
],
"chemical_system": "Mg-Na",
"density": 1.569422847892163,
"density_atomic": 0.039419459016221466,
"volume": 202.94545383557718,
"volume_molar": 15.277076119999096,
"formula_full": "Na2 Mg6",
"formula_reduced": "NaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1207245,
"spacegroup": 194
},
{
"id": "jvasp-118971",
"created_at": "2022-09-04T14:38:50.670890Z",
"updated_at": "2022-09-04T14:38:50.670916Z",
"structure_string": "K2 Gd2 Ge2 S8\n1.0\n6.680460 0.000000 0.000000\n-0.000000 6.237253 1.949195\n-0.000000 0.091642 8.551302\nK Gd Ge S\n2 2 2 8\ndirect\n0.493764 0.261686 0.936993 K\n0.993764 0.738313 0.063006 K\n0.507523 0.230683 0.446785 Gd\n0.007523 0.769316 0.553215 Gd\n0.973264 0.219931 0.680128 Ge\n0.473264 0.780068 0.319872 Ge\n0.409687 0.568614 0.575772 S\n0.909686 0.431385 0.424228 S\n0.970300 0.421472 0.844588 S\n0.470300 0.578527 0.155412 S\n0.245890 0.012444 0.709432 S\n0.745890 0.987556 0.290567 S\n0.232573 0.030842 0.274487 S\n0.732573 0.969157 0.725513 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Gd",
"Ge",
"S"
],
"chemical_system": "Gd-Ge-K-S",
"density": 3.7150622162294913,
"density_atomic": 0.039423301054318266,
"volume": 355.11993226316844,
"volume_molar": 15.2755872769319,
"formula_full": "K2 Gd2 Ge2 S8",
"formula_reduced": "KGdGeS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.066029635714287,
"spacegroup": 4
},
{
"id": "jvasp-80196",
"created_at": "2022-09-04T14:37:17.378793Z",
"updated_at": "2022-09-04T14:37:17.378819Z",
"structure_string": "Li1 Mg1 Hg2\n1.0\n-9.672411 0.000000 -5.584370\n-6.420748 0.169151 -0.047676\n-5.444125 2.931459 -1.739238\nLi Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Mg\n0.763261 -0.000000 0.000000 Hg\n0.236739 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Hg"
],
"chemical_system": "Hg-Li-Mg",
"density": 7.077196463836273,
"density_atomic": 0.03942396923970788,
"volume": 101.46111812534578,
"volume_molar": 15.27532837544549,
"formula_full": "Li1 Mg1 Hg2",
"formula_reduced": "LiMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-109714",
"created_at": "2022-09-04T14:38:49.799951Z",
"updated_at": "2022-09-04T14:38:49.799981Z",
"structure_string": "Mn1 In2 Se2 S2\n1.0\n3.841243 -0.105999 12.020174\n1.785767 3.402561 12.020174\n-0.180934 -0.105999 12.617725\nMn In Se S\n1 2 2 2\ndirect\n0.779549 0.779548 0.779547 Mn\n0.003833 0.003833 0.003833 In\n0.223489 0.223489 0.223488 In\n0.293801 0.293800 0.293800 Se\n0.708652 0.708651 0.708651 Se\n0.863563 0.863562 0.863561 S\n0.123117 0.123117 0.123117 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Mn",
"In",
"Se",
"S"
],
"chemical_system": "In-Mn-S-Se",
"density": 4.738144260686888,
"density_atomic": 0.03942497475071927,
"volume": 177.55242823262154,
"volume_molar": 15.274938787094927,
"formula_full": "Mn1 In2 Se2 S2",
"formula_reduced": "MnIn2(SeS)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.5314119878160917,
"spacegroup": 160
},
{
"id": "jvasp-1816",
"created_at": "2022-09-04T14:36:17.932569Z",
"updated_at": "2022-09-04T14:36:17.932597Z",
"structure_string": "K1 Ho1 S2\n1.0\n3.873442 0.002409 6.588756\n1.795097 3.432373 6.588756\n0.003977 0.002409 7.642986\nK Ho S\n1 1 2\ndirect\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ho\n0.734532 0.734531 0.734532 S\n0.265469 0.265469 0.265469 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ho",
"S"
],
"chemical_system": "Ho-K-S",
"density": 4.388874395863393,
"density_atomic": 0.03942505282729022,
"volume": 101.45832949223545,
"volume_molar": 15.274908536917529,
"formula_full": "K1 Ho1 S2",
"formula_reduced": "KHoS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5491183916666666,
"spacegroup": 166
},
{
"id": "jvasp-115035",
"created_at": "2022-09-04T14:38:43.705847Z",
"updated_at": "2022-09-04T14:38:43.705863Z",
"structure_string": "Na2 Ge2 S2\n1.0\n4.340045 -0.000000 -0.000000\n-0.000000 4.340045 -0.000000\n0.000000 -0.000000 8.079477\nNa Ge S\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.528263 Ge\n0.500000 0.000000 0.471737 Ge\n0.000000 0.500000 0.807790 S\n0.500000 0.000000 0.192210 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ge",
"S"
],
"chemical_system": "Ge-Na-S",
"density": 2.786637562138815,
"density_atomic": 0.03942571120193309,
"volume": 152.18495284127715,
"volume_molar": 15.274653459402217,
"formula_full": "Na2 Ge2 S2",
"formula_reduced": "NaGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4111549833333334,
"spacegroup": 129
},
{
"id": "jvasp-79581",
"created_at": "2022-09-04T14:36:46.522189Z",
"updated_at": "2022-09-04T14:36:46.522217Z",
"structure_string": "Zr2 Br2\n1.0\n3.014891 1.764139 -0.495202\n3.014891 -1.764139 -0.495202\n0.488408 0.000000 -9.617803\nZr Br\n2 2\ndirect\n0.708302 0.708302 0.375420 Zr\n0.291698 0.291698 0.624579 Zr\n0.108856 0.108856 0.174179 Br\n0.891144 0.891144 0.825820 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.601798938731959,
"density_atomic": 0.03942641967406913,
"volume": 101.454812104859,
"volume_molar": 15.27437898187032,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.8788843025000002,
"spacegroup": 166
},
{
"id": "jvasp-109631",
"created_at": "2022-09-04T14:38:19.775237Z",
"updated_at": "2022-09-04T14:38:19.775257Z",
"structure_string": "La2 C2 Br2\n1.0\n4.240226 0.012651 0.269915\n2.273080 3.579495 0.269915\n0.004977 0.002745 10.046004\nLa C Br\n2 2 2\ndirect\n0.855285 0.855286 0.154791 La\n0.144716 0.144714 0.845208 La\n0.572427 0.572427 0.034077 C\n0.427575 0.427573 0.965921 C\n0.825827 0.825826 0.652724 Br\n0.174175 0.174174 0.347274 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"C",
"Br"
],
"chemical_system": "Br-C-La",
"density": 5.037211514761524,
"density_atomic": 0.03942653294589,
"volume": 152.18178094012364,
"volume_molar": 15.274335098815163,
"formula_full": "La2 C2 Br2",
"formula_reduced": "LaCBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.898359701666667,
"spacegroup": 12
},
{
"id": "jvasp-17949",
"created_at": "2022-09-04T14:37:33.382451Z",
"updated_at": "2022-09-04T14:37:33.382484Z",
"structure_string": "Mn3 In1 C1\n1.0\n5.024112 0.000000 0.000000\n-0.000000 5.024112 0.000000\n-0.000000 -0.000000 5.024112\nMn In C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"In",
"C"
],
"chemical_system": "C-In-Mn",
"density": 3.818760939499805,
"density_atomic": 0.039426848793327945,
"volume": 126.81713484660055,
"volume_molar": 15.27421273652259,
"formula_full": "Mn3 In1 C1",
"formula_reduced": "Mn3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.374182338827586,
"spacegroup": 221
}
]
}