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=3587",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3585",
"results": [
{
"id": "jvasp-80498",
"created_at": "2022-09-04T14:37:17.629333Z",
"updated_at": "2022-09-04T14:37:17.629353Z",
"structure_string": "Y3 Mg1\n1.0\n4.903269 0.000000 0.000000\n0.000000 4.903269 0.000000\n-0.000000 -0.000000 4.903269\nY Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 4.099383791043433,
"density_atomic": 0.03393148225449513,
"volume": 117.88462319444041,
"volume_molar": 17.747944857912024,
"formula_full": "Y3 Mg1",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0973403214285717,
"spacegroup": 221
},
{
"id": "jvasp-80517",
"created_at": "2022-09-04T14:37:15.868090Z",
"updated_at": "2022-09-04T14:37:15.868099Z",
"structure_string": "Y2 Mg2\n1.0\n3.440310 0.000000 -0.000000\n-1.720155 2.979397 0.000000\n0.000000 -0.000000 11.012001\nY Mg\n2 2\ndirect\n0.666667 0.333333 0.868268 Y\n0.333332 0.666668 0.131732 Y\n0.333332 0.666668 0.615680 Mg\n0.666667 0.333333 0.384320 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.3310024196575996,
"density_atomic": 0.03543788506138923,
"volume": 112.87355306533614,
"volume_molar": 16.99351061601959,
"formula_full": "Y2 Mg2",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.9561401928571428,
"spacegroup": 164
},
{
"id": "jvasp-41517",
"created_at": "2022-09-04T14:37:37.601565Z",
"updated_at": "2022-09-04T14:37:37.601584Z",
"structure_string": "Y1 Mg3\n1.0\n-0.000000 3.646151 3.646151\n3.646151 0.000000 3.646151\n3.646151 3.646151 0.000000\nY Mg\n1 3\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.771721743560903,
"density_atomic": 0.04125969797598931,
"volume": 96.94690451509757,
"volume_molar": 14.595697630904928,
"formula_full": "Y1 Mg3",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4482025642857143,
"spacegroup": 225
},
{
"id": "jvasp-92315",
"created_at": "2022-09-04T14:36:12.354800Z",
"updated_at": "2022-09-04T14:36:12.354823Z",
"structure_string": "Y4 Mg4\n1.0\n6.230785 -0.000000 -0.000000\n0.000000 6.230785 -0.000000\n0.000000 0.000000 6.230785\nY Mg\n4 4\ndirect\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.1086286323207513,
"density_atomic": 0.033072093709871964,
"volume": 241.89578289722897,
"volume_molar": 18.20913067321892,
"formula_full": "Y4 Mg4",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1095101928571427,
"spacegroup": 225
},
{
"id": "jvasp-94377",
"created_at": "2022-09-04T14:36:16.802397Z",
"updated_at": "2022-09-04T14:36:16.802408Z",
"structure_string": "Y3 Mg3\n1.0\n3.507636 -0.000000 0.000000\n-1.753818 3.037702 -0.000000\n0.000000 0.000000 16.067950\nY Mg\n3 3\ndirect\n0.333333 0.666666 0.166667 Y\n-0.000000 -0.000000 0.500000 Y\n0.666667 0.333333 0.833333 Y\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.333333 Mg\n0.333333 0.666666 0.666667 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.2941111255713653,
"density_atomic": 0.03504540577891297,
"volume": 171.20646391859546,
"volume_molar": 17.183823745660717,
"formula_full": "Y3 Mg3",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.9489301928571426,
"spacegroup": 166
},
{
"id": "jvasp-91705",
"created_at": "2022-09-04T14:36:09.905903Z",
"updated_at": "2022-09-04T14:36:09.905924Z",
"structure_string": "Y1 Mg7\n1.0\n-4.625751 -4.625751 0.000000\n-4.625751 -0.000000 -4.625751\n0.000000 -4.625751 -4.625751\nY Mg\n1 7\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.1729043238767494,
"density_atomic": 0.04041226918741348,
"volume": 197.9596830581249,
"volume_molar": 14.901763452262692,
"formula_full": "Y1 Mg7",
"formula_reduced": "YMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.00271375,
"spacegroup": 225
},
{
"id": "jvasp-90564",
"created_at": "2022-09-04T14:36:21.341826Z",
"updated_at": "2022-09-04T14:36:21.341849Z",
"structure_string": "Y6 Mg2\n1.0\n7.010772 0.000000 0.000000\n-3.505387 6.071508 -0.000000\n-0.000000 -0.000000 5.553228\nY Mg\n6 2\ndirect\n0.659907 0.829954 0.750000 Y\n0.170046 0.340093 0.750000 Y\n0.170046 0.829954 0.750000 Y\n0.829953 0.659907 0.250000 Y\n0.829953 0.170047 0.250000 Y\n0.340093 0.170047 0.250000 Y\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666667 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 4.088818331836769,
"density_atomic": 0.03384402967385001,
"volume": 236.37847139051811,
"volume_molar": 17.79380534184166,
"formula_full": "Y6 Mg2",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.093260321428571,
"spacegroup": 194
},
{
"id": "jvasp-107235",
"created_at": "2022-09-04T14:38:49.044472Z",
"updated_at": "2022-09-04T14:38:49.044491Z",
"structure_string": "Y6 Lu2\n1.0\n7.173144 0.000000 0.000000\n-3.586572 6.212125 0.000000\n0.000000 -0.000000 5.578607\nY Lu\n6 2\ndirect\n0.167863 0.335725 0.250000 Y\n0.664274 0.832136 0.250000 Y\n0.167863 0.832136 0.250000 Y\n0.832136 0.664274 0.750000 Y\n0.335726 0.167863 0.750000 Y\n0.832136 0.167863 0.750000 Y\n0.333333 0.666666 0.750000 Lu\n0.666666 0.333333 0.250000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Lu"
],
"chemical_system": "Lu-Y",
"density": 5.90086662266683,
"density_atomic": 0.03218210772368278,
"volume": 248.5853340834108,
"volume_molar": 18.712698409024068,
"formula_full": "Y6 Lu2",
"formula_reduced": "Y3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5115780249999995,
"spacegroup": 194
},
{
"id": "jvasp-15048",
"created_at": "2022-09-04T14:36:40.719014Z",
"updated_at": "2022-09-04T14:36:40.719032Z",
"structure_string": "Y2 Ir4\n1.0\n4.644425 0.000000 2.681460\n1.548141 4.378806 2.681460\n0.000000 0.000000 5.362920\nY Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n-0.000000 0.500000 0.500000 Ir\n0.499999 -0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 14.413291989162099,
"density_atomic": 0.05501261294841986,
"volume": 109.06589740839313,
"volume_molar": 10.946836438484379,
"formula_full": "Y2 Ir4",
"formula_reduced": "YIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.303435883333333,
"spacegroup": 227
},
{
"id": "jvasp-112999",
"created_at": "2022-09-04T14:38:46.367680Z",
"updated_at": "2022-09-04T14:38:46.367725Z",
"structure_string": "Y12 Ir4\n1.0\n6.386972 -0.000000 0.000000\n0.000000 7.216002 0.000000\n-0.000000 -0.000000 9.259379\nY Ir\n12 4\ndirect\n0.630962 0.033936 0.250000 Y\n0.369038 0.966064 0.750000 Y\n0.130962 0.466064 0.750000 Y\n0.869038 0.533936 0.250000 Y\n0.173434 0.176838 0.062283 Y\n0.826565 0.823162 0.937717 Y\n0.673434 0.323162 0.937717 Y\n0.826565 0.823162 0.562283 Y\n0.326566 0.676837 0.062283 Y\n0.173434 0.176838 0.437717 Y\n0.326566 0.676837 0.437717 Y\n0.673434 0.323162 0.562283 Y\n0.454670 0.383690 0.250000 Ir\n0.545329 0.616310 0.750000 Ir\n0.954670 0.116310 0.750000 Ir\n0.045330 0.883690 0.250000 Ir\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 7.143093334291267,
"density_atomic": 0.037492678235522166,
"volume": 426.7499883441486,
"volume_molar": 16.062178119605143,
"formula_full": "Y12 Ir4",
"formula_reduced": "Y3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1691343624999995,
"spacegroup": 62
},
{
"id": "jvasp-18732",
"created_at": "2022-09-04T14:36:35.385990Z",
"updated_at": "2022-09-04T14:36:35.386003Z",
"structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 11.599697209325308,
"density_atomic": 0.04969714087067386,
"volume": 40.24376382545971,
"volume_molar": 12.117680523455721,
"formula_full": "Y1 Ir1",
"formula_reduced": "YIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.036153275,
"spacegroup": 221
},
{
"id": "jvasp-18036",
"created_at": "2022-09-04T14:37:33.217706Z",
"updated_at": "2022-09-04T14:37:33.217728Z",
"structure_string": "Y4 In2\n1.0\n2.686835 -4.653736 -0.000000\n2.686835 4.653736 0.000000\n-0.000000 -0.000000 6.712840\nY In\n4 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.333334 0.666668 0.250000 Y\n0.666668 0.333334 0.750000 Y\n0.333334 0.666668 0.750000 In\n0.666668 0.333334 0.250000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 5.789198806332558,
"density_atomic": 0.03574145424549184,
"volume": 167.8722963757636,
"volume_molar": 16.84917664132144,
"formula_full": "Y4 In2",
"formula_reduced": "Y2In",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4396769566666665,
"spacegroup": 194
}
]
}