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=structure_string&page=3561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3559",
"results": [
{
"id": "jvasp-40255",
"created_at": "2022-09-04T14:37:54.574700Z",
"updated_at": "2022-09-04T14:37:54.574724Z",
"structure_string": "Sm2 Ir1 Pd1\n1.0\n0.000000 3.522395 3.522395\n3.522395 0.000000 3.522395\n3.522395 3.522395 -0.000000\nSm Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Pd"
],
"chemical_system": "Ir-Pd-Sm",
"density": 11.386506955493642,
"density_atomic": 0.0457631412826736,
"volume": 87.40658722032356,
"volume_molar": 13.159369289800141,
"formula_full": "Sm2 Ir1 Pd1",
"formula_reduced": "Sm2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1175536375,
"spacegroup": 225
},
{
"id": "jvasp-40604",
"created_at": "2022-09-04T14:38:03.585465Z",
"updated_at": "2022-09-04T14:38:03.585484Z",
"structure_string": "Sm2 Ir1 Rh1\n1.0\n-0.000000 3.489908 3.489908\n3.489908 -0.000000 3.489908\n3.489908 3.489908 0.000000\nSm Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Sm",
"density": 11.638811751627316,
"density_atomic": 0.04705308041750205,
"volume": 85.01037476203459,
"volume_molar": 12.798611071933095,
"formula_full": "Sm2 Ir1 Rh1",
"formula_reduced": "Sm2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4409079625,
"spacegroup": 225
},
{
"id": "jvasp-80089",
"created_at": "2022-09-04T14:36:51.319221Z",
"updated_at": "2022-09-04T14:36:51.319245Z",
"structure_string": "Sm2 Ir1 Ru1\n1.0\n0.000000 3.477192 3.477192\n3.477192 0.000000 3.477192\n3.477192 3.477192 -0.000000\nSm Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Sm\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Ru"
],
"chemical_system": "Ir-Ru-Sm",
"density": 11.730719476831554,
"density_atomic": 0.04757118615098222,
"volume": 84.08451257247893,
"volume_molar": 12.659219261186445,
"formula_full": "Sm2 Ir1 Ru1",
"formula_reduced": "Sm2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9135773375,
"spacegroup": 225
},
{
"id": "jvasp-39053",
"created_at": "2022-09-04T14:37:47.687343Z",
"updated_at": "2022-09-04T14:37:47.687364Z",
"structure_string": "Sm2 Lu6\n1.0\n3.520945 -6.098456 0.000000\n3.520945 6.098456 0.000000\n-0.000000 0.000000 5.510500\nSm Lu\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666668 0.333334 0.250000 Sm\n0.165144 0.330288 0.250000 Lu\n0.669714 0.834857 0.250000 Lu\n0.165144 0.834857 0.250000 Lu\n0.834857 0.669714 0.750000 Lu\n0.330288 0.165144 0.750000 Lu\n0.834857 0.165144 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Lu"
],
"chemical_system": "Lu-Sm",
"density": 9.476557944826592,
"density_atomic": 0.03380569343336217,
"volume": 236.64652866149933,
"volume_molar": 17.813983824561543,
"formula_full": "Sm2 Lu6",
"formula_reduced": "SmLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.38576653125,
"spacegroup": 194
},
{
"id": "jvasp-37373",
"created_at": "2022-09-04T14:38:05.896368Z",
"updated_at": "2022-09-04T14:38:05.896392Z",
"structure_string": "Sm2 Mg1\n1.0\n-2.212946 -1.277644 -2.554811\n-2.212946 -1.277644 2.554811\n-1.196881 7.183639 -0.000000\nSm Mg\n2 1\ndirect\n0.089077 0.089077 0.011487 Sm\n0.410923 0.410923 0.655179 Sm\n0.750001 0.750001 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.061422702428327,
"density_atomic": 0.033692245888006345,
"volume": 89.04125922540325,
"volume_molar": 17.8739665501009,
"formula_full": "Sm2 Mg1",
"formula_reduced": "Sm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8403293249999999,
"spacegroup": 139
},
{
"id": "jvasp-79110",
"created_at": "2022-09-04T14:37:12.785407Z",
"updated_at": "2022-09-04T14:37:12.785419Z",
"structure_string": "Sm2 Mg1\n1.0\n3.611896 0.000027 -0.000015\n-0.000030 -2.559957 2.547960\n-1.805916 -3.533935 -6.110665\nSm Mg\n2 1\ndirect\n0.355384 0.438674 0.710782 Sm\n0.033502 0.116881 0.067006 Sm\n0.694447 0.777779 0.388876 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.062620794122885,
"density_atomic": 0.03369890544665307,
"volume": 89.02366294208394,
"volume_molar": 17.870434306934175,
"formula_full": "Sm2 Mg1",
"formula_reduced": "Sm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8402993249999999,
"spacegroup": 139
},
{
"id": "jvasp-40599",
"created_at": "2022-09-04T14:37:47.198765Z",
"updated_at": "2022-09-04T14:37:47.198789Z",
"structure_string": "Sm2 Mg1 Al1\n1.0\n-0.000000 3.731419 3.731419\n3.731419 0.000000 3.731419\n3.731419 3.731419 0.000000\nSm Mg Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Sm",
"density": 5.625327047653908,
"density_atomic": 0.038495320511315136,
"volume": 103.90873349980964,
"volume_molar": 15.643825483229529,
"formula_full": "Sm2 Mg1 Al1",
"formula_reduced": "Sm2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9024298999999998,
"spacegroup": 225
},
{
"id": "jvasp-107477",
"created_at": "2022-09-04T14:36:57.492576Z",
"updated_at": "2022-09-04T14:36:57.492595Z",
"structure_string": "Sm2 Mg1 Cd1\n1.0\n4.651220 -0.000000 2.685383\n1.550407 4.385212 2.685383\n-0.000000 -0.000000 5.370766\nSm Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Sm",
"density": 6.630860822239778,
"density_atomic": 0.036514577899667076,
"volume": 109.54528930858791,
"volume_molar": 16.492428795280986,
"formula_full": "Sm2 Mg1 Cd1",
"formula_reduced": "Sm2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4537307093749999,
"spacegroup": 225
},
{
"id": "jvasp-101412",
"created_at": "2022-09-04T14:36:50.629319Z",
"updated_at": "2022-09-04T14:36:50.629329Z",
"structure_string": "Sm2 Mg1 In1\n1.0\n4.659976 -0.000000 2.690438\n1.553326 4.393467 2.690438\n-0.000000 -0.000000 5.380877\nSm Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sm",
"density": 6.629834216570803,
"density_atomic": 0.036309132923748884,
"volume": 110.16512039547221,
"volume_molar": 16.58574654659701,
"formula_full": "Sm2 Mg1 In1",
"formula_reduced": "Sm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4113047187499999,
"spacegroup": 225
},
{
"id": "jvasp-37271",
"created_at": "2022-09-04T14:38:06.043247Z",
"updated_at": "2022-09-04T14:38:06.043273Z",
"structure_string": "Sm2 Mg1 Ir1\n1.0\n-0.000000 3.605695 3.605695\n3.605695 0.000000 3.605695\n3.605695 3.605695 -0.000000\nSm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Sm",
"density": 9.161064083439982,
"density_atomic": 0.04266414362400675,
"volume": 93.75554412275216,
"volume_molar": 14.115227093440106,
"formula_full": "Sm2 Mg1 Ir1",
"formula_reduced": "Sm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.601036975,
"spacegroup": 225
},
{
"id": "jvasp-39030",
"created_at": "2022-09-04T14:37:55.533491Z",
"updated_at": "2022-09-04T14:37:55.533508Z",
"structure_string": "Sm2 Mg1 Ru1\n1.0\n-0.000000 3.600852 3.600852\n3.600852 -0.000000 3.600852\n3.600852 3.600852 0.000000\nSm Mg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ru"
],
"chemical_system": "Mg-Ru-Sm",
"density": 7.577216999129994,
"density_atomic": 0.04283651988743801,
"volume": 93.37826720076336,
"volume_molar": 14.058426725197204,
"formula_full": "Sm2 Mg1 Ru1",
"formula_reduced": "Sm2MgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.637866825,
"spacegroup": 225
},
{
"id": "jvasp-37272",
"created_at": "2022-09-04T14:38:00.860197Z",
"updated_at": "2022-09-04T14:38:00.860224Z",
"structure_string": "Sm2 Mg1 Tl1\n1.0\n0.000000 3.821542 3.821542\n3.821542 -0.000000 3.821542\n3.821542 3.821542 -0.000000\nSm Mg Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sm-Tl",
"density": 7.875786537772565,
"density_atomic": 0.03583555085371341,
"volume": 111.6209993904839,
"volume_molar": 16.804934252534206,
"formula_full": "Sm2 Mg1 Tl1",
"formula_reduced": "Sm2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.40991221875,
"spacegroup": 225
}
]
}