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=4173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4171",
"results": [
{
"id": "jvasp-90763",
"created_at": "2022-09-04T14:36:03.831384Z",
"updated_at": "2022-09-04T14:36:03.831420Z",
"structure_string": "La2 Mg6\n1.0\n5.290585 0.000000 -0.000000\n0.000000 5.290585 0.000000\n-0.000000 0.000000 7.477815\nLa Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 3.360972131088072,
"density_atomic": 0.03822151328593339,
"volume": 209.30620774097474,
"volume_molar": 15.755893061974394,
"formula_full": "La2 Mg6",
"formula_reduced": "LaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.307574642857143,
"spacegroup": 225
},
{
"id": "jvasp-106543",
"created_at": "2022-09-04T14:36:59.195287Z",
"updated_at": "2022-09-04T14:36:59.195310Z",
"structure_string": "La5 Mg1\n1.0\n6.348928 -0.000000 0.000000\n-3.174463 5.498333 0.000000\n0.000000 -0.000000 5.853755\nLa Mg\n5 1\ndirect\n0.333334 0.666666 0.500000 La\n0.000000 0.683807 -0.000000 La\n0.683807 0.000000 -0.000000 La\n0.316193 0.316193 -0.000000 La\n0.666667 0.333333 0.500000 La\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 5.841316369739251,
"density_atomic": 0.02936197522085794,
"volume": 204.3459254654559,
"volume_molar": 20.509998781424066,
"formula_full": "La5 Mg1",
"formula_reduced": "La5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.688540476190476,
"spacegroup": 189
},
{
"id": "jvasp-85836",
"created_at": "2022-09-04T14:35:41.506594Z",
"updated_at": "2022-09-04T14:35:41.506625Z",
"structure_string": "La1 Mg1\n1.0\n3.952610 0.000000 0.000000\n0.000000 3.952610 0.000000\n0.000000 0.000000 3.952610\nLa Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 4.3887942140153795,
"density_atomic": 0.032387550299448065,
"volume": 61.75212331616458,
"volume_molar": 18.593998941941052,
"formula_full": "La1 Mg1",
"formula_reduced": "LaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6255914285714286,
"spacegroup": 221
},
{
"id": "jvasp-91890",
"created_at": "2022-09-04T14:35:44.938138Z",
"updated_at": "2022-09-04T14:35:44.938163Z",
"structure_string": "La1 Mg7\n1.0\n6.764896 0.000000 0.000000\n-3.382447 5.858570 0.000000\n-0.000000 0.000000 5.184865\nLa Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 La\n0.176663 0.838331 0.250000 Mg\n0.661670 0.323337 0.250000 Mg\n0.661669 0.838331 0.250000 Mg\n0.340298 0.159702 0.749999 Mg\n0.340298 0.680597 0.749999 Mg\n0.819403 0.159702 0.749999 Mg\n0.833333 0.666667 0.749999 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 2.4973203282185246,
"density_atomic": 0.03893137890849981,
"volume": 205.4897674907008,
"volume_molar": 15.468603807108403,
"formula_full": "La1 Mg7",
"formula_reduced": "LaMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-91202",
"created_at": "2022-09-04T14:35:55.006501Z",
"updated_at": "2022-09-04T14:35:55.006533Z",
"structure_string": "La1 Mg3\n1.0\n6.651365 -1.614683 0.000000\n-2.362018 4.091137 -0.000000\n-0.000000 0.000000 4.792006\nLa Mg\n1 3\ndirect\n0.249713 0.749714 0.250000 La\n0.748011 0.748013 0.250000 Mg\n0.251223 0.251223 0.750001 Mg\n0.751052 0.251053 0.750001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 3.1370818575529738,
"density_atomic": 0.0356753972424949,
"volume": 112.12208718548993,
"volume_molar": 16.880374783400317,
"formula_full": "La1 Mg3",
"formula_reduced": "LaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.329182142857143,
"spacegroup": 123
},
{
"id": "jvasp-94347",
"created_at": "2022-09-04T14:36:10.049785Z",
"updated_at": "2022-09-04T14:36:10.049813Z",
"structure_string": "La2 Mg4\n1.0\n6.066376 -0.000000 -0.000000\n-3.033188 5.253635 0.000000\n0.000000 -0.000000 5.339463\nLa Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 La\n0.333333 0.666668 0.500000 La\n0.000000 0.700968 0.000000 Mg\n0.700968 0.000000 0.000000 Mg\n0.299033 0.299033 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 3.659564391206906,
"density_atomic": 0.035258549961367514,
"volume": 170.17149050582478,
"volume_molar": 17.079944486084674,
"formula_full": "La2 Mg4",
"formula_reduced": "LaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5041502380952383,
"spacegroup": 189
},
{
"id": "jvasp-85845",
"created_at": "2022-09-04T14:36:09.916360Z",
"updated_at": "2022-09-04T14:36:09.916378Z",
"structure_string": "La2 Ir4\n1.0\n4.747450 0.000000 2.740942\n1.582483 4.475939 2.740942\n0.000000 0.000000 5.481884\nLa Ir\n2 4\ndirect\n0.874999 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.499999 Ir\n0.500000 0.500000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ir"
],
"chemical_system": "Ir-La",
"density": 14.920665128564336,
"density_atomic": 0.051508256582342045,
"volume": 116.48617907321886,
"volume_molar": 11.691602782891506,
"formula_full": "La2 Ir4",
"formula_reduced": "LaIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.026575733333333,
"spacegroup": 227
},
{
"id": "jvasp-119404",
"created_at": "2022-09-04T14:38:51.138185Z",
"updated_at": "2022-09-04T14:38:51.138210Z",
"structure_string": "La3 Ir9\n1.0\n5.212636 0.014130 7.887644\n2.381343 4.636915 7.887644\n0.023070 0.014130 9.454416\nLa Ir\n3 9\ndirect\n0.860482 0.860481 0.860482 La\n0.139519 0.139518 0.139519 La\n0.000000 0.000000 0.000000 La\n0.421138 0.916262 0.421138 Ir\n0.421138 0.421137 0.916264 Ir\n0.916264 0.421137 0.421137 Ir\n0.578863 0.083737 0.578862 Ir\n0.578863 0.578862 0.083736 Ir\n0.083737 0.578862 0.578863 Ir\n0.668148 0.668147 0.668148 Ir\n0.331852 0.331852 0.331852 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"La",
"Ir"
],
"chemical_system": "Ir-La",
"density": 15.70019636809733,
"density_atomic": 0.05285329473493373,
"volume": 227.04355632286672,
"volume_molar": 11.394068790227427,
"formula_full": "La3 Ir9",
"formula_reduced": "LaIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.776767075,
"spacegroup": 166
},
{
"id": "jvasp-86344",
"created_at": "2022-09-04T14:35:54.296044Z",
"updated_at": "2022-09-04T14:35:54.296075Z",
"structure_string": "La2 Ir4\n1.0\n4.747449 0.000000 2.740942\n1.582483 4.475938 2.740942\n0.000000 0.000000 5.481883\nLa Ir\n2 4\ndirect\n0.874999 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.499999 Ir\n0.500000 0.500000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ir"
],
"chemical_system": "Ir-La",
"density": 14.920674326788742,
"density_atomic": 0.051508288335919965,
"volume": 116.48610726238836,
"volume_molar": 11.69159557530935,
"formula_full": "La2 Ir4",
"formula_reduced": "LaIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.026575733333333,
"spacegroup": 227
},
{
"id": "jvasp-17808",
"created_at": "2022-09-04T14:38:13.636422Z",
"updated_at": "2022-09-04T14:38:13.636443Z",
"structure_string": "La1 In3\n1.0\n4.786271 -0.000000 -0.000000\n0.000000 4.786271 -0.000000\n0.000000 0.000000 4.786271\nLa In\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"In"
],
"chemical_system": "In-La",
"density": 7.320276317912597,
"density_atomic": 0.03648111779318077,
"volume": 109.6457631226338,
"volume_molar": 16.50755548155295,
"formula_full": "La1 In3",
"formula_reduced": "LaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-17873",
"created_at": "2022-09-04T14:38:12.758377Z",
"updated_at": "2022-09-04T14:38:12.758402Z",
"structure_string": "La3 In1\n1.0\n5.051518 0.000000 -0.000000\n-0.000000 5.051518 -0.000000\n-0.000000 -0.000000 5.051518\nLa In\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"In"
],
"chemical_system": "In-La",
"density": 6.8472276588763945,
"density_atomic": 0.031030893214810937,
"volume": 128.90379829900655,
"volume_molar": 19.40692044638165,
"formula_full": "La3 In1",
"formula_reduced": "La3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2176675000000003,
"spacegroup": 221
},
{
"id": "jvasp-17762",
"created_at": "2022-09-04T14:38:13.117246Z",
"updated_at": "2022-09-04T14:38:13.117268Z",
"structure_string": "La1 In1\n1.0\n3.946176 -0.000000 0.000000\n0.000000 3.946176 0.000000\n-0.000000 0.000000 3.946176\nLa In\n1 1\ndirect\n0.500001 0.500001 0.500001 La\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"In"
],
"chemical_system": "In-La",
"density": 6.856151205500901,
"density_atomic": 0.03254622652420654,
"volume": 61.451056346347336,
"volume_molar": 18.50334555841975,
"formula_full": "La1 In1",
"formula_reduced": "LaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2089799999999999,
"spacegroup": 221
}
]
}