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=-elements&page=4137",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4135",
"results": [
{
"id": "jvasp-1399",
"created_at": "2022-09-04T14:36:10.974873Z",
"updated_at": "2022-09-04T14:36:10.974902Z",
"structure_string": "Li2 Te1\n1.0\n3.966894 0.000000 2.290287\n1.322298 3.740023 2.290287\n0.000000 0.000000 4.580574\nLi Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.749999 0.750001 Li\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.4570488425126262,
"density_atomic": 0.044144487816826145,
"volume": 67.95865459914835,
"volume_molar": 13.64188612854309,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3104159222222225,
"spacegroup": 225
},
{
"id": "jvasp-102526",
"created_at": "2022-09-04T14:36:47.268425Z",
"updated_at": "2022-09-04T14:36:47.268445Z",
"structure_string": "Li2 Te6\n1.0\n6.427297 0.000000 0.000000\n-3.213648 5.566203 0.000000\n0.000000 0.000000 6.512719\nLi Te\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666666 0.750000 Li\n0.829260 0.170740 0.750000 Te\n0.341482 0.170740 0.750000 Te\n0.829260 0.658518 0.750000 Te\n0.170740 0.829259 0.250000 Te\n0.658518 0.829259 0.250000 Te\n0.170740 0.341482 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 5.555273409045677,
"density_atomic": 0.03433525181196675,
"volume": 232.99668934455832,
"volume_molar": 17.53923574808653,
"formula_full": "Li2 Te6",
"formula_reduced": "LiTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8269233250000001,
"spacegroup": 194
},
{
"id": "jvasp-38556",
"created_at": "2022-09-04T14:37:47.876451Z",
"updated_at": "2022-09-04T14:37:47.876475Z",
"structure_string": "Li3 Tc1\n1.0\n-0.000000 3.075434 3.075434\n3.075434 0.000000 3.075434\n3.075434 3.075434 -0.000000\nLi Tc\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.249999 0.249999 0.249999 Li\n0.749998 0.749998 0.749998 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Tc"
],
"chemical_system": "Li-Tc",
"density": 3.391566843579785,
"density_atomic": 0.06875602513333155,
"volume": 58.176719672831695,
"volume_molar": 8.75870987062134,
"formula_full": "Li3 Tc1",
"formula_reduced": "Li3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0342803750000003,
"spacegroup": 225
},
{
"id": "jvasp-79068",
"created_at": "2022-09-04T14:36:35.874739Z",
"updated_at": "2022-09-04T14:36:35.874760Z",
"structure_string": "Li3 Tc1\n1.0\n-1.863017 1.863017 4.129489\n1.863017 -1.863017 4.129489\n1.863017 1.863017 -4.129489\nLi Tc\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250000 0.750001 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Tc"
],
"chemical_system": "Li-Tc",
"density": 3.441594269761491,
"density_atomic": 0.06977021330373914,
"volume": 57.33105591330664,
"volume_molar": 8.631392215734074,
"formula_full": "Li3 Tc1",
"formula_reduced": "Li3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 2.034832875,
"spacegroup": 139
},
{
"id": "jvasp-122581",
"created_at": "2022-09-04T14:38:54.757564Z",
"updated_at": "2022-09-04T14:38:54.757591Z",
"structure_string": "Li1 Sn7\n1.0\n6.558351 0.000000 -0.000000\n0.000000 6.558351 -0.000000\n-0.000000 0.000000 6.558351\nLi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Li\n0.242454 0.242454 0.742454 Sn\n0.000000 0.500000 0.000000 Sn\n0.242454 0.757546 0.257546 Sn\n0.500000 0.000000 0.000000 Sn\n0.757546 0.242454 0.257546 Sn\n0.500000 0.500000 0.500000 Sn\n0.757546 0.757546 0.742454 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Sn"
],
"chemical_system": "Li-Sn",
"density": 4.9324537384368625,
"density_atomic": 0.02835998640936334,
"volume": 282.08758229019173,
"volume_molar": 21.234639089995223,
"formula_full": "Li1 Sn7",
"formula_reduced": "LiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5378614875000001,
"spacegroup": 215
},
{
"id": "jvasp-8726",
"created_at": "2022-09-04T14:36:36.865932Z",
"updated_at": "2022-09-04T14:36:36.865958Z",
"structure_string": "Li5 Sn2\n1.0\n4.435401 0.006473 5.554294\n1.950134 3.983693 5.554294\n0.010358 0.006473 7.107944\nLi Sn\n5 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.355297 0.355296 0.355297 Li\n0.644703 0.644702 0.644703 Li\n0.214563 0.214563 0.214563 Li\n0.785437 0.785435 0.785437 Li\n0.074184 0.074184 0.074184 Sn\n0.925816 0.925814 0.925815 Sn\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Li",
"Sn"
],
"chemical_system": "Li-Sn",
"density": 3.6096705546305543,
"density_atomic": 0.05591754131118878,
"volume": 125.18433099631547,
"volume_molar": 10.769680888660613,
"formula_full": "Li5 Sn2",
"formula_reduced": "Li5Sn2",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6398333428571429,
"spacegroup": 166
},
{
"id": "jvasp-104593",
"created_at": "2022-09-04T14:36:56.552300Z",
"updated_at": "2022-09-04T14:36:56.552315Z",
"structure_string": "Li1 Sn3\n1.0\n4.213857 -0.023217 -3.952820\n-0.805880 4.136144 -3.952820\n0.019238 0.023217 5.777630\nLi Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.250000 0.500000 Sn\n0.250000 0.749999 0.500000 Sn\n0.500000 0.499999 -0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sn"
],
"chemical_system": "Li-Sn",
"density": 5.947580446092682,
"density_atomic": 0.0394602341031604,
"volume": 101.36787302231532,
"volume_molar": 15.261289997054739,
"formula_full": "Li1 Sn3",
"formula_reduced": "LiSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.446346275,
"spacegroup": 139
},
{
"id": "jvasp-109989",
"created_at": "2022-09-04T14:38:17.766702Z",
"updated_at": "2022-09-04T14:38:17.766717Z",
"structure_string": "Li3 Sn1\n1.0\n4.014476 -0.000000 2.317759\n1.338159 3.784885 2.317759\n-0.000000 -0.000000 4.635518\nLi Sn\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.749999 0.750000 Li\n0.500001 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sn"
],
"chemical_system": "Li-Sn",
"density": 3.2896235581870252,
"density_atomic": 0.05679108489507265,
"volume": 70.43359019096765,
"volume_molar": 10.604024859054062,
"formula_full": "Li3 Sn1",
"formula_reduced": "Li3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.506415425,
"spacegroup": 225
},
{
"id": "jvasp-122867",
"created_at": "2022-09-04T14:38:52.533389Z",
"updated_at": "2022-09-04T14:38:52.533412Z",
"structure_string": "Li1 Sm3\n1.0\n1.765829 -3.058506 -0.000000\n1.765829 3.058506 0.000000\n-0.000000 -0.000000 11.272943\nLi Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.242171 Sm\n0.666667 0.333333 0.757829 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 6.246103834817575,
"density_atomic": 0.032849949244987575,
"volume": 121.76578935233339,
"volume_molar": 18.33226808080652,
"formula_full": "Li1 Sm3",
"formula_reduced": "LiSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33290415625,
"spacegroup": 164
},
{
"id": "jvasp-108882",
"created_at": "2022-09-04T14:38:19.473390Z",
"updated_at": "2022-09-04T14:38:19.473414Z",
"structure_string": "Li1 Sm3\n1.0\n4.919845 -0.000000 0.000000\n0.000000 4.919845 0.000000\n-0.000000 0.000000 4.919845\nLi Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 6.386754557103243,
"density_atomic": 0.03358966943064952,
"volume": 119.08423237860524,
"volume_molar": 17.928550242012758,
"formula_full": "Li1 Sm3",
"formula_reduced": "LiSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.35441915625,
"spacegroup": 221
},
{
"id": "jvasp-38741",
"created_at": "2022-09-04T14:37:59.270923Z",
"updated_at": "2022-09-04T14:37:59.270947Z",
"structure_string": "Li3 Sm1\n1.0\n0.000000 3.597432 3.597432\n3.597432 0.000000 3.597432\n3.597432 3.597432 0.000000\nLi Sm\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 3.0528253160334455,
"density_atomic": 0.04295880730025341,
"volume": 93.11245473000841,
"volume_molar": 14.018407722330961,
"formula_full": "Li3 Sm1",
"formula_reduced": "Li3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95781971875,
"spacegroup": 225
},
{
"id": "jvasp-99801",
"created_at": "2022-09-04T14:36:12.616307Z",
"updated_at": "2022-09-04T14:36:12.616321Z",
"structure_string": "Li6 Sm2\n1.0\n6.548484 0.000000 -0.000000\n-3.274242 5.671153 0.000000\n0.000000 -0.000000 5.099068\nLi Sm\n6 2\ndirect\n0.700285 0.850142 0.250000 Li\n0.149857 0.299715 0.250000 Li\n0.850142 0.149857 0.750000 Li\n0.149857 0.850142 0.250000 Li\n0.850142 0.700285 0.750000 Li\n0.299715 0.149857 0.750000 Li\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 3.0021804171632773,
"density_atomic": 0.04224614141666096,
"volume": 189.36640677070153,
"volume_molar": 14.254889459857273,
"formula_full": "Li6 Sm2",
"formula_reduced": "Li3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95726721875,
"spacegroup": 194
}
]
}