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=165",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=163",
"results": [
{
"id": "jvasp-107660",
"created_at": "2022-09-04T14:37:01.896880Z",
"updated_at": "2022-09-04T14:37:01.896907Z",
"structure_string": "K2 Rb1 Bi1\n1.0\n5.287227 -0.000000 3.052582\n1.762409 4.984845 3.052582\n-0.000000 -0.000000 6.105164\nK Rb Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Bi"
],
"chemical_system": "Bi-K-Rb",
"density": 3.845627481429056,
"density_atomic": 0.024858964903514857,
"volume": 160.90774557690582,
"volume_molar": 24.225227330959857,
"formula_full": "K2 Rb1 Bi1",
"formula_reduced": "K2RbBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64149",
"created_at": "2022-09-04T14:36:01.381930Z",
"updated_at": "2022-09-04T14:36:01.381957Z",
"structure_string": "Ba2 Na1 Bi1\n1.0\n-0.000000 4.316877 4.316877\n4.316877 0.000000 4.316877\n4.316877 4.316877 0.000000\nBa Na Bi\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Bi"
],
"chemical_system": "Ba-Bi-Na",
"density": 5.228727186959534,
"density_atomic": 0.02486113615237964,
"volume": 160.89369268898562,
"volume_molar": 24.22311161923136,
"formula_full": "Ba2 Na1 Bi1",
"formula_reduced": "Ba2NaBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-45389",
"created_at": "2022-09-04T14:37:00.990812Z",
"updated_at": "2022-09-04T14:37:00.990832Z",
"structure_string": "Rb12 Al2 Sb6\n1.0\n0.000000 10.616288 0.011612\n6.230563 0.000000 0.000000\n0.000000 -2.308118 -12.161553\nRb Al Sb\n12 2 6\ndirect\n0.120172 0.750000 0.672991 Rb\n0.904927 0.250000 0.633994 Rb\n0.095073 0.750000 0.366006 Rb\n0.755047 0.750000 0.784560 Rb\n0.541051 0.250000 0.077636 Rb\n0.458949 0.750000 0.922364 Rb\n0.244953 0.250000 0.215440 Rb\n0.447732 0.750000 0.549158 Rb\n0.867699 0.250000 0.980646 Rb\n0.132301 0.750000 0.019354 Rb\n0.879828 0.250000 0.327009 Rb\n0.552268 0.250000 0.450842 Rb\n0.676581 0.750000 0.280234 Al\n0.323419 0.250000 0.719765 Al\n0.821612 0.750000 0.122762 Sb\n0.424640 0.750000 0.228130 Sb\n0.575360 0.250000 0.771870 Sb\n0.788804 0.750000 0.489772 Sb\n0.211196 0.250000 0.510228 Sb\n0.178388 0.250000 0.877238 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Al",
"Sb"
],
"chemical_system": "Al-Rb-Sb",
"density": 3.7373313975589246,
"density_atomic": 0.024867443474444844,
"volume": 804.2644198851041,
"volume_molar": 24.2169677240392,
"formula_full": "Rb12 Al2 Sb6",
"formula_reduced": "Rb6AlSb3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0580401100000001,
"spacegroup": 11
},
{
"id": "jvasp-66068",
"created_at": "2022-09-04T14:36:02.936251Z",
"updated_at": "2022-09-04T14:36:02.936276Z",
"structure_string": "Ba1 Te1 Se1\n1.0\n-0.000000 3.921587 3.921587\n3.921587 0.000000 3.921587\n3.921587 3.921587 -0.000000\nBa Te Se\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Se"
],
"chemical_system": "Ba-Se-Te",
"density": 4.734229393966047,
"density_atomic": 0.02487171292643707,
"volume": 120.61895410553683,
"volume_molar": 24.212810664917424,
"formula_full": "Ba1 Te1 Se1",
"formula_reduced": "BaTeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3282857011111111,
"spacegroup": 216
},
{
"id": "jvasp-100705",
"created_at": "2022-09-04T14:36:40.355077Z",
"updated_at": "2022-09-04T14:36:40.355103Z",
"structure_string": "Ac3 Ce1\n1.0\n5.438075 0.000000 0.000000\n0.000000 5.438075 0.000000\n0.000000 0.000000 5.438075\nAc Ce\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 8.478480651506553,
"density_atomic": 0.024872784810893337,
"volume": 160.8183414286667,
"volume_molar": 24.211767221829263,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1318438750000002,
"spacegroup": 221
},
{
"id": "jvasp-64555",
"created_at": "2022-09-04T14:36:02.787944Z",
"updated_at": "2022-09-04T14:36:02.787975Z",
"structure_string": "Ba4 Si1 Hg1\n1.0\n-0.000000 4.940444 4.940444\n4.940444 0.000000 4.940444\n4.940444 4.940444 -0.000000\nBa Si Hg\n4 1 1\ndirect\n0.121965 0.626011 0.626011 Ba\n0.626011 0.626011 0.626011 Ba\n0.626011 0.121965 0.626011 Ba\n0.626011 0.626011 0.121965 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Hg"
],
"chemical_system": "Ba-Hg-Si",
"density": 5.356628717728247,
"density_atomic": 0.02487844959310753,
"volume": 241.17258503368615,
"volume_molar": 24.20625424209879,
"formula_full": "Ba4 Si1 Hg1",
"formula_reduced": "Ba4SiHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1620095133333332,
"spacegroup": 216
},
{
"id": "jvasp-100882",
"created_at": "2022-09-04T14:36:38.732524Z",
"updated_at": "2022-09-04T14:36:38.732548Z",
"structure_string": "K2 Tl1 Sb1 Br6\n1.0\n7.173564 -0.000000 4.141659\n2.391188 6.763301 4.141659\n-0.000000 -0.000000 8.283318\nK Tl Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.761006 0.238993 0.238994 Br\n0.238993 0.238993 0.761007 Br\n0.238994 0.761006 0.761007 Br\n0.238994 0.761006 0.238994 Br\n0.761006 0.238993 0.761007 Br\n0.761006 0.761006 0.238994 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Sb",
"Br"
],
"chemical_system": "Br-K-Sb-Tl",
"density": 3.6516347155231017,
"density_atomic": 0.024882956034504446,
"volume": 401.88151223404896,
"volume_molar": 24.20187035515105,
"formula_full": "K2 Tl1 Sb1 Br6",
"formula_reduced": "K2TlSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
},
{
"id": "jvasp-8448",
"created_at": "2022-09-04T14:37:05.607274Z",
"updated_at": "2022-09-04T14:37:05.607302Z",
"structure_string": "Nd3 Pb1 C1\n1.0\n5.856987 -0.000000 -0.000000\n0.000000 5.856987 -0.000000\n0.000000 0.000000 5.856987\nNd Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Pb",
"C"
],
"chemical_system": "C-Nd-Pb",
"density": 5.388051610428884,
"density_atomic": 0.024885548881786092,
"volume": 200.9198199224585,
"volume_molar": 24.199348740937946,
"formula_full": "Nd3 Pb1 C1",
"formula_reduced": "Nd3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6962050640000004,
"spacegroup": 221
},
{
"id": "jvasp-114964",
"created_at": "2022-09-04T14:38:43.478504Z",
"updated_at": "2022-09-04T14:38:43.478514Z",
"structure_string": "Ga1 I3\n1.0\n7.323511 -0.142595 -0.714511\n-2.512954 -5.436572 0.729729\n0.761491 -0.892117 -3.997259\nGa I\n1 3\ndirect\n0.574633 0.568001 0.116120 Ga\n0.912640 0.952684 -0.051688 I\n0.236269 0.614547 0.283857 I\n0.574853 0.274629 0.616280 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"I"
],
"chemical_system": "Ga-I",
"density": 4.654114555244948,
"density_atomic": 0.024889402679091288,
"volume": 160.71096810050244,
"volume_molar": 24.195601789427386,
"formula_full": "Ga1 I3",
"formula_reduced": "GaI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 44
},
{
"id": "jvasp-122580",
"created_at": "2022-09-04T14:38:54.709978Z",
"updated_at": "2022-09-04T14:38:54.710003Z",
"structure_string": "La1 Sn7\n1.0\n6.849946 -0.000000 -0.000000\n-0.000000 6.849946 -0.000000\n-0.000000 -0.000000 6.849946\nLa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 La\n0.263176 0.263176 0.763177 Sn\n0.000000 0.500000 0.000000 Sn\n0.263176 0.736824 0.236824 Sn\n0.500000 0.000000 0.000000 Sn\n0.736824 0.263176 0.236824 Sn\n0.500000 0.500000 0.500000 Sn\n0.736824 0.736824 0.763177 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Sn"
],
"chemical_system": "La-Sn",
"density": 5.010760316115988,
"density_atomic": 0.024890209006894946,
"volume": 321.4115236149236,
"volume_molar": 24.19481796368918,
"formula_full": "La1 Sn7",
"formula_reduced": "LaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.7162896125000001,
"spacegroup": 215
},
{
"id": "jvasp-114049",
"created_at": "2022-09-04T14:38:48.071501Z",
"updated_at": "2022-09-04T14:38:48.071531Z",
"structure_string": "Ba1 Sb1 I2\n1.0\n4.339007 0.000000 0.000000\n0.000000 5.226241 0.000000\n0.000000 0.000000 7.086516\nBa Sb I\n1 1 2\ndirect\n0.500001 0.500000 0.739581 Ba\n0.000000 0.000000 0.549915 Sb\n0.000000 0.000000 0.958900 I\n0.500001 0.500000 0.251603 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"I"
],
"chemical_system": "Ba-I-Sb",
"density": 5.299877155178764,
"density_atomic": 0.024891291789304923,
"volume": 160.69877103440191,
"volume_molar": 24.193765478204483,
"formula_full": "Ba1 Sb1 I2",
"formula_reduced": "BaSbI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 25
}
]
}