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=411",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=409",
"results": [
{
"id": "jvasp-86827",
"created_at": "2022-09-04T14:36:02.450357Z",
"updated_at": "2022-09-04T14:36:02.450395Z",
"structure_string": "Tl2 Hg1 Ge1 Te4\n1.0\n6.754310 0.006613 -1.848122\n-3.932149 5.491717 -1.848122\n-0.003395 -0.006613 7.002589\nTl Hg Ge Te\n2 1 1 4\ndirect\n0.000001 0.500001 0.500001 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Ge\n0.953044 0.599299 0.000000 Te\n0.400701 0.400701 0.353747 Te\n0.046956 0.046956 0.646254 Te\n0.599299 0.953045 0.000001 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"Hg",
"Ge",
"Te"
],
"chemical_system": "Ge-Hg-Te-Tl",
"density": 7.622431190597847,
"density_atomic": 0.030797373007643826,
"volume": 259.7624153857026,
"volume_molar": 19.554072870128632,
"formula_full": "Tl2 Hg1 Ge1 Te4",
"formula_reduced": "Tl2HgGeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.1966058520833333,
"spacegroup": 121
},
{
"id": "jvasp-65224",
"created_at": "2022-09-04T14:35:50.254503Z",
"updated_at": "2022-09-04T14:35:50.254535Z",
"structure_string": "Ca4 Be1 Zn1\n1.0\n0.000000 4.601113 4.601113\n4.601113 0.000000 4.601113\n4.601113 4.601113 -0.000000\nCa Be Zn\n4 1 1\ndirect\n0.124070 0.625310 0.625310 Ca\n0.625310 0.625310 0.625310 Ca\n0.625310 0.124070 0.625310 Ca\n0.625310 0.625310 0.124070 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Zn"
],
"chemical_system": "Be-Ca-Zn",
"density": 2.000805579290526,
"density_atomic": 0.03079871213788124,
"volume": 194.81334067278186,
"volume_molar": 19.553222657622094,
"formula_full": "Ca4 Be1 Zn1",
"formula_reduced": "Ca4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-87051",
"created_at": "2022-09-04T14:36:11.728687Z",
"updated_at": "2022-09-04T14:36:11.728714Z",
"structure_string": "U2 Te6\n1.0\n4.172748 0.000000 0.000000\n0.000000 6.023683 -0.850208\n0.000000 -0.023250 10.336961\nU Te\n2 6\ndirect\n0.250000 0.288852 0.663068 U\n0.750000 0.711148 0.336932 U\n0.250000 0.910906 0.162140 Te\n0.750000 0.089094 0.837860 Te\n0.750000 0.235071 0.438751 Te\n0.250000 0.764929 0.561249 Te\n0.750000 0.575530 0.833730 Te\n0.250000 0.424470 0.166270 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.9380124496203575,
"density_atomic": 0.030800001464343012,
"volume": 259.7402473912722,
"volume_molar": 19.552404135343302,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.035234825,
"spacegroup": 11
},
{
"id": "jvasp-65606",
"created_at": "2022-09-04T14:36:08.548722Z",
"updated_at": "2022-09-04T14:36:08.548742Z",
"structure_string": "Ba1 Cd2 Te1\n1.0\n4.237323 0.000000 0.000000\n0.000000 4.237323 0.000000\n-0.000000 0.000000 7.232665\nBa Cd Te\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.288037 Cd\n0.000000 0.000000 0.711963 Cd\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Te"
],
"chemical_system": "Ba-Cd-Te",
"density": 6.262405198866329,
"density_atomic": 0.030801970492445447,
"volume": 129.86182169679853,
"volume_molar": 19.551154240203566,
"formula_full": "Ba1 Cd2 Te1",
"formula_reduced": "BaCd2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4999999999987246e-05,
"spacegroup": 123
},
{
"id": "jvasp-28447",
"created_at": "2022-09-04T14:37:09.249484Z",
"updated_at": "2022-09-04T14:37:09.249507Z",
"structure_string": "Dy2 Te6\n1.0\n4.045407 0.000000 0.000000\n0.000000 0.000000 4.599574\n-2.022703 -13.958052 -0.000000\nDy Te\n2 6\ndirect\n0.948585 0.250000 0.897166 Dy\n0.051417 0.749999 0.102834 Dy\n0.835530 0.250000 0.671056 Te\n0.164472 0.749999 0.328944 Te\n0.687360 0.250000 0.374716 Te\n0.312642 0.749999 0.625284 Te\n0.552753 0.250000 0.105506 Te\n0.447249 0.749999 0.894494 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 6.972843965279849,
"density_atomic": 0.030802455801168645,
"volume": 259.7195513124145,
"volume_molar": 19.550846201592538,
"formula_full": "Dy2 Te6",
"formula_reduced": "DyTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8872674500000002,
"spacegroup": 63
},
{
"id": "jvasp-122909",
"created_at": "2022-09-04T14:38:55.272401Z",
"updated_at": "2022-09-04T14:38:55.272426Z",
"structure_string": "Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 6.905090253003197,
"density_atomic": 0.03080334455316531,
"volume": 129.85602888336246,
"volume_molar": 19.55028211175586,
"formula_full": "Sm3 Y1",
"formula_reduced": "Sm3Y",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-107179",
"created_at": "2022-09-04T14:36:52.772147Z",
"updated_at": "2022-09-04T14:36:52.772173Z",
"structure_string": "K2 Hg1 Au1\n1.0\n4.922495 0.000000 2.842004\n1.640832 4.640973 2.842004\n0.000000 0.000000 5.684007\nK Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-K",
"density": 6.083897067549556,
"density_atomic": 0.03080427995870774,
"volume": 129.85208566348203,
"volume_molar": 19.54968844612667,
"formula_full": "K2 Hg1 Au1",
"formula_reduced": "K2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37155",
"created_at": "2022-09-04T14:38:05.361679Z",
"updated_at": "2022-09-04T14:38:05.361698Z",
"structure_string": "Na1 Sm1 Te2\n1.0\n-2.239247 -3.878489 -0.000000\n-4.478494 -0.000000 -0.000000\n-2.239247 -1.292830 -7.474912\nNa Sm Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sm\n0.753468 0.753468 0.739595 Te\n0.246532 0.246532 0.260405 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Te"
],
"chemical_system": "Na-Sm-Te",
"density": 5.480872737306036,
"density_atomic": 0.030807704952042044,
"volume": 129.8376495823609,
"volume_molar": 19.54751504331331,
"formula_full": "Na1 Sm1 Te2",
"formula_reduced": "NaSmTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3136758520833334,
"spacegroup": 166
},
{
"id": "jvasp-80575",
"created_at": "2022-09-04T14:36:52.377287Z",
"updated_at": "2022-09-04T14:36:52.377307Z",
"structure_string": "Tl2 Hg1 Te1\n1.0\n-11.003708 -0.040977 -6.419909\n-7.089111 -0.560227 -0.493302\n-5.785902 3.125801 -2.750525\nTl Hg Te\n2 1 1\ndirect\n0.752349 0.000038 0.000037 Tl\n0.247651 -0.000038 -0.000038 Tl\n0.500000 0.000000 -0.000001 Hg\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Hg",
"Te"
],
"chemical_system": "Hg-Te-Tl",
"density": 9.42587791982334,
"density_atomic": 0.03080993569464935,
"volume": 129.82824890136547,
"volume_molar": 19.546099737708456,
"formula_full": "Tl2 Hg1 Te1",
"formula_reduced": "Tl2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-65539",
"created_at": "2022-09-04T14:36:08.247507Z",
"updated_at": "2022-09-04T14:36:08.247532Z",
"structure_string": "Ba1 Cd2 Te1\n1.0\n4.235908 -0.000000 -0.000000\n0.000000 4.235908 0.000000\n-0.000000 0.000000 7.234914\nBa Cd Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.788135 Cd\n0.000000 0.000000 0.211864 Cd\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Te"
],
"chemical_system": "Ba-Cd-Te",
"density": 6.264641802799724,
"density_atomic": 0.030812971346936974,
"volume": 129.81545839777078,
"volume_molar": 19.544174082382494,
"formula_full": "Ba1 Cd2 Te1",
"formula_reduced": "BaCd2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-8699",
"created_at": "2022-09-04T14:36:43.257085Z",
"updated_at": "2022-09-04T14:36:43.257107Z",
"structure_string": "Ba2 Cd2 Sb4\n1.0\n4.533812 0.000000 -0.840517\n-0.155822 4.531134 -0.840517\n-0.001854 -0.001918 12.638125\nBa Cd Sb\n2 2 4\ndirect\n0.887078 0.887076 0.774154 Ba\n0.112923 0.112922 0.225846 Ba\n0.750000 0.250000 0.500000 Cd\n0.250001 0.749999 0.500000 Cd\n0.673250 0.673249 0.346499 Sb\n0.326751 0.326750 0.653500 Sb\n0.500000 -0.000000 -0.000000 Sb\n0.000000 0.500000 -0.000000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 6.309931274198918,
"density_atomic": 0.03081494417305652,
"volume": 259.61429477438134,
"volume_molar": 19.542922830493215,
"formula_full": "Ba2 Cd2 Sb4",
"formula_reduced": "BaCdSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4619253666666668,
"spacegroup": 139
},
{
"id": "jvasp-115873",
"created_at": "2022-09-04T14:38:40.603629Z",
"updated_at": "2022-09-04T14:38:40.603657Z",
"structure_string": "Pb1 I1 Cl2\n1.0\n4.058367 0.000000 0.000000\n-0.000000 4.058367 0.000000\n-0.000000 0.000000 7.881174\nPb I Cl\n1 1 2\ndirect\n0.500001 0.500001 0.498450 Pb\n0.000000 0.000000 0.110953 I\n0.000000 0.000000 0.575602 Cl\n0.500001 0.500001 0.824995 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pb",
"I",
"Cl"
],
"chemical_system": "Cl-I-Pb",
"density": 5.181097869533366,
"density_atomic": 0.030815302796936134,
"volume": 129.80563671104693,
"volume_molar": 19.542695392883704,
"formula_full": "Pb1 I1 Cl2",
"formula_reduced": "PbICl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1254760168749999,
"spacegroup": 99
}
]
}