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=4040",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4038",
"results": [
{
"id": "jvasp-36056",
"created_at": "2022-09-04T14:36:36.015006Z",
"updated_at": "2022-09-04T14:36:36.015027Z",
"structure_string": "Sm6 In2\n1.0\n3.499022 -6.060483 0.000000\n3.499022 6.060483 -0.000000\n0.000000 -0.000000 5.522419\nSm In\n6 2\ndirect\n0.825919 0.174080 0.250000 Sm\n0.825919 0.651840 0.250000 Sm\n0.348159 0.174080 0.250000 Sm\n0.174080 0.825919 0.750000 Sm\n0.174080 0.348159 0.750000 Sm\n0.651840 0.825919 0.750000 Sm\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"In"
],
"chemical_system": "In-Sm",
"density": 8.024241511357827,
"density_atomic": 0.03415676456911416,
"volume": 234.21422084086686,
"volume_molar": 17.630887573717825,
"formula_full": "Sm6 In2",
"formula_reduced": "Sm3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.98766425,
"spacegroup": 194
},
{
"id": "jvasp-109589",
"created_at": "2022-09-04T14:38:28.183689Z",
"updated_at": "2022-09-04T14:38:28.183712Z",
"structure_string": "Pr2 Mg1 In1\n1.0\n4.755998 0.000000 2.745877\n1.585333 4.483998 2.745877\n-0.000000 -0.000000 5.491753\nPr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Pr",
"density": 5.968283862236194,
"density_atomic": 0.03415402734932274,
"volume": 117.11649578213851,
"volume_molar": 17.63230057294961,
"formula_full": "Pr2 Mg1 In1",
"formula_reduced": "Pr2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4575374625,
"spacegroup": 225
},
{
"id": "jvasp-28734",
"created_at": "2022-09-04T14:37:41.214814Z",
"updated_at": "2022-09-04T14:37:41.214834Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350211 0.000025 0.000089\n-1.675085 2.901314 -0.000326\n0.000946 -0.003393 36.148160\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666635 0.333225 0.414596 Te\n0.666738 0.333527 0.520302 Te\n0.333298 0.666605 0.099801 Mo\n0.666682 0.333375 0.274883 Mo\n0.333362 0.666712 0.467463 W\n0.666652 0.333282 0.660798 W\n0.333384 0.666819 0.320955 Se\n0.333382 0.666787 0.707062 Se\n0.333330 0.666616 0.228791 Se\n0.333292 0.666512 0.614458 Se\n0.666588 0.333148 0.057852 S\n0.666661 0.333379 0.141785 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.646299486443133,
"density_atomic": 0.034152797996762685,
"volume": 351.36213440367226,
"volume_molar": 17.632935259274607,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.532421733333334,
"spacegroup": 156
},
{
"id": "jvasp-38650",
"created_at": "2022-09-04T14:37:56.760019Z",
"updated_at": "2022-09-04T14:37:56.760041Z",
"structure_string": "Na1 Tm3\n1.0\n0.000000 3.883332 3.883332\n3.883332 0.000000 3.883332\n3.883332 3.883332 -0.000000\nNa Tm\n1 3\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Tm"
],
"chemical_system": "Na-Tm",
"density": 7.511233457950185,
"density_atomic": 0.03415202274861096,
"volume": 117.12337009855993,
"volume_molar": 17.633335525477573,
"formula_full": "Na1 Tm3",
"formula_reduced": "NaTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9103454375,
"spacegroup": 225
},
{
"id": "jvasp-115580",
"created_at": "2022-09-04T14:38:28.956779Z",
"updated_at": "2022-09-04T14:38:28.956812Z",
"structure_string": "Ba1 Zn1 F1\n1.0\n5.140105 0.000000 -0.000000\n-2.570053 4.451462 0.000000\n-0.000000 0.000000 3.839217\nBa Zn F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.000000 Zn\n0.333333 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"F"
],
"chemical_system": "Ba-F-Zn",
"density": 4.191455481256326,
"density_atomic": 0.034151039994485724,
"volume": 87.84505539170702,
"volume_molar": 17.633842954628555,
"formula_full": "Ba1 Zn1 F1",
"formula_reduced": "BaZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1084533333333333,
"spacegroup": 187
},
{
"id": "jvasp-8186",
"created_at": "2022-09-04T14:37:04.400776Z",
"updated_at": "2022-09-04T14:37:04.400802Z",
"structure_string": "Zn2 Te2\n1.0\n2.172253 -3.762451 0.000000\n2.172253 3.762451 -0.000000\n0.000000 0.000000 7.165593\nZn Te\n2 2\ndirect\n0.333332 0.666666 0.000928 Zn\n0.666666 0.333332 0.500928 Zn\n0.333332 0.666666 0.374072 Te\n0.666666 0.333332 0.874071 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.472594413911585,
"density_atomic": 0.03415046334041875,
"volume": 117.12871828786592,
"volume_molar": 17.63414071419787,
"formula_full": "Zn2 Te2",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.003875,
"spacegroup": 186
},
{
"id": "jvasp-90835",
"created_at": "2022-09-04T14:36:05.549070Z",
"updated_at": "2022-09-04T14:36:05.549094Z",
"structure_string": "Nd6 Al2\n1.0\n0.000000 -0.000000 -5.413429\n-3.534470 -6.121800 0.000000\n-3.534470 6.121800 -0.000000\nNd Al\n6 2\ndirect\n0.750000 0.177549 0.355116 Nd\n0.750000 0.177564 0.822436 Nd\n0.750000 0.644884 0.822451 Nd\n0.250000 0.822451 0.644884 Nd\n0.250000 0.822436 0.177564 Nd\n0.250000 0.355116 0.177549 Nd\n0.750000 0.666669 0.333331 Al\n0.250000 0.333331 0.666669 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Al"
],
"chemical_system": "Al-Nd",
"density": 6.517106845602043,
"density_atomic": 0.034149481129033626,
"volume": 234.26417431562268,
"volume_molar": 17.634647909423208,
"formula_full": "Nd6 Al2",
"formula_reduced": "Nd3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.597539325,
"spacegroup": 194
},
{
"id": "jvasp-122886",
"created_at": "2022-09-04T14:38:55.216528Z",
"updated_at": "2022-09-04T14:38:55.216559Z",
"structure_string": "Sm3 S1\n1.0\n1.886611 -3.267706 0.000000\n1.886611 3.267706 -0.000000\n0.000000 -0.000000 9.500906\nSm S\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.185263 Sm\n0.666667 0.333333 0.814737 Sm\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 6.84866986882041,
"density_atomic": 0.03414598431780121,
"volume": 117.14408238378688,
"volume_molar": 17.636453832905023,
"formula_full": "Sm3 S1",
"formula_reduced": "Sm3S",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-120091",
"created_at": "2022-09-04T14:38:52.837167Z",
"updated_at": "2022-09-04T14:38:52.837190Z",
"structure_string": "Tl1 Ge1 Cl3\n1.0\n3.804028 -3.654787 0.006199\n3.804028 3.654787 0.006199\n-0.289869 0.000000 5.265804\nTl Ge Cl\n1 1 3\ndirect\n0.949052 0.949052 0.035347 Tl\n0.489671 0.489671 0.496746 Ge\n0.021885 0.515893 0.471487 Cl\n0.515588 0.515588 0.965075 Cl\n0.515893 0.021885 0.471487 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.3475214889003215,
"density_atomic": 0.03414527271124703,
"volume": 146.4331546648641,
"volume_molar": 17.636821386453246,
"formula_full": "Tl1 Ge1 Cl3",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0025659999999999,
"spacegroup": 160
},
{
"id": "jvasp-102468",
"created_at": "2022-09-04T14:36:53.187921Z",
"updated_at": "2022-09-04T14:36:53.187942Z",
"structure_string": "Ce2 Hg1 Pb1\n1.0\n4.756599 -0.000000 2.746224\n1.585533 4.484564 2.746224\n-0.000000 -0.000000 5.492447\nCe Hg Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750000 0.749999 0.750000 Ce\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Hg",
"Pb"
],
"chemical_system": "Ce-Hg-Pb",
"density": 9.751440640568248,
"density_atomic": 0.034141087448122595,
"volume": 117.16088440586442,
"volume_molar": 17.638983436455113,
"formula_full": "Ce2 Hg1 Pb1",
"formula_reduced": "Ce2HgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.641926605,
"spacegroup": 225
},
{
"id": "jvasp-34153",
"created_at": "2022-09-04T14:37:20.129604Z",
"updated_at": "2022-09-04T14:37:20.129624Z",
"structure_string": "Tb6 Br7\n1.0\n3.693849 -0.000000 0.676512\n1.164623 9.735090 4.063714\n-0.042966 0.193085 10.657321\nTb Br\n6 7\ndirect\n0.128085 0.299782 0.444046 Tb\n0.871913 0.700217 0.555954 Tb\n0.319407 0.002075 0.359112 Tb\n0.680592 -0.002075 0.640888 Tb\n0.774362 0.300459 0.150816 Tb\n0.225636 0.699541 0.849183 Tb\n0.499999 0.500000 0.500000 Br\n0.048249 0.169783 0.733718 Br\n0.951750 0.830216 0.266282 Br\n0.163300 0.515318 0.158083 Br\n0.836699 0.484682 0.841917 Br\n0.397660 0.152451 0.052228 Br\n0.602339 0.847549 0.947771 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.597613746302057,
"density_atomic": 0.03414103092260522,
"volume": 380.77350474477123,
"volume_molar": 17.639012640396462,
"formula_full": "Tb6 Br7",
"formula_reduced": "Tb6Br7",
"formula_anonymous": "A6B7",
"energy_above_hull": 0.8280646153846155,
"spacegroup": 12
},
{
"id": "jvasp-52093",
"created_at": "2022-09-04T14:38:10.336742Z",
"updated_at": "2022-09-04T14:38:10.336760Z",
"structure_string": "Tb6 Br7\n1.0\n3.693938 -0.000000 0.676528\n1.164653 9.735233 4.063801\n-0.042924 0.193167 10.657349\nTb Br\n6 7\ndirect\n0.128087 0.299780 0.444047 Tb\n0.871914 0.700220 0.555953 Tb\n0.319408 0.002073 0.359114 Tb\n0.680594 -0.002073 0.640887 Tb\n0.774363 0.300463 0.150812 Tb\n0.225638 0.699537 0.849188 Tb\n0.500000 0.500000 0.500000 Br\n0.048244 0.169793 0.733720 Br\n0.951757 0.830207 0.266280 Br\n0.163297 0.515325 0.158082 Br\n0.836704 0.484675 0.841918 Br\n0.397660 0.152450 0.052228 Br\n0.602340 0.847550 0.947772 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.59736574311006,
"density_atomic": 0.03413974756699022,
"volume": 380.7878184948773,
"volume_molar": 17.63967571284217,
"formula_full": "Tb6 Br7",
"formula_reduced": "Tb6Br7",
"formula_anonymous": "A6B7",
"energy_above_hull": 0.8280646153846155,
"spacegroup": 12
}
]
}