HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1732",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1730",
"results": [
{
"id": "mp-3678",
"created_at": "2022-09-04T14:40:22.208793Z",
"structure_string": "Tb1 Si2 Ru2\n1.0\n-2.093706 2.093706 4.795755\n2.093706 -2.093706 4.795755\n2.093706 2.093706 -4.795755\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.632071 0.632071 0.000000 Si\n0.367929 0.367929 0.000000 Si\n0.250000 0.750000 0.500000 Ru\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-Tb",
"density": 8.239158547960267,
"density_atomic": 0.05945955156702027,
"volume": 84.09077882742208,
"volume_molar": 10.12813013433527,
"formula_full": "Tb1 Si2 Ru2",
"formula_reduced": "Tb(SiRu)2",
"formula_anonymous": "AB2C2",
"energy": -38.47298952,
"energy_per_atom": -7.694597904,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.61498952,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015607,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:02.228000Z",
"spacegroup": 139
},
{
"id": "mp-1217478",
"created_at": "2022-09-04T14:42:25.106017Z",
"structure_string": "Tb1 Si2 Ru1 Rh1\n1.0\n-2.063547 2.063547 4.901829\n2.063547 -2.063547 4.901829\n2.063547 2.063547 -4.901829\nTb Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.626945 0.626945 0.000000 Si\n0.373055 0.373055 0.000000 Si\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru-Si-Tb",
"density": 8.334714129657693,
"density_atomic": 0.05988569943376664,
"volume": 83.49238711873076,
"volume_molar": 10.05605815234815,
"formula_full": "Tb1 Si2 Ru1 Rh1",
"formula_reduced": "TbSi2RuRh",
"formula_anonymous": "ABCD2",
"energy": -37.16981778,
"energy_per_atom": -7.433963556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.31181778,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.73e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.212000Z",
"spacegroup": 119
},
{
"id": "mp-754875",
"created_at": "2022-09-04T14:41:23.036837Z",
"structure_string": "Tb1 Si2 Rh3\n1.0\n2.766188 -4.791179 0.000000\n2.766188 4.791179 0.000000\n0.000000 0.000000 3.684858\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.000000 Si\n0.666667 0.333333 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 8.90533792411903,
"density_atomic": 0.06142941912892451,
"volume": 97.67307073842824,
"volume_molar": 9.803349674137534,
"formula_full": "Tb1 Si2 Rh3",
"formula_reduced": "TbSi2Rh3",
"formula_anonymous": "AB2C3",
"energy": -43.71116739,
"energy_per_atom": -7.285194565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.71116739,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006035,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.176000Z",
"spacegroup": 191
},
{
"id": "mp-3097",
"created_at": "2022-09-04T14:42:29.179424Z",
"structure_string": "Tb1 Si2 Rh2\n1.0\n-2.036146 2.036146 5.008597\n2.036146 -2.036146 5.008597\n2.036146 2.036146 -5.008597\nTb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621820 0.621820 0.000000 Si\n0.378180 0.378180 0.000000 Si\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 8.414759261646676,
"density_atomic": 0.060197172551942964,
"volume": 83.06037954997966,
"volume_molar": 10.004025944580057,
"formula_full": "Tb1 Si2 Rh2",
"formula_reduced": "Tb(SiRh)2",
"formula_anonymous": "AB2C2",
"energy": -35.82127975,
"energy_per_atom": -7.16425595,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.82127975,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002866,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.247000Z",
"spacegroup": 139
},
{
"id": "mp-569737",
"created_at": "2022-09-04T14:48:17.585954Z",
"structure_string": "Tb1 Si2 Pt2\n1.0\n-2.096732 2.096732 4.961513\n2.096732 -2.096732 4.961513\n2.096732 2.096732 -4.961513\nTb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.382257 0.382257 0.000000 Si\n0.617743 0.617743 0.000000 Si\n0.250000 0.750000 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.519515687747587,
"density_atomic": 0.05730731124558857,
"volume": 87.24890230101124,
"volume_molar": 10.508503416243553,
"formula_full": "Tb1 Si2 Pt2",
"formula_reduced": "Tb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy": -32.79291862,
"energy_per_atom": -6.558583724,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.79291862,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0027343,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:40.435000Z",
"spacegroup": 139
},
{
"id": "mp-4250",
"created_at": "2022-09-04T14:42:26.344950Z",
"structure_string": "Tb1 Si2 Pd2\n1.0\n-2.082043 2.082043 4.991127\n2.082043 -2.082043 4.991127\n2.082043 2.082043 -4.991127\nTb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.383387 0.383387 0.000000 Si\n0.616613 0.616613 0.000000 Si\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Tb",
"density": 8.210890761002654,
"density_atomic": 0.05777394225196034,
"volume": 86.54420669779279,
"volume_molar": 10.42362789393286,
"formula_full": "Tb1 Si2 Pd2",
"formula_reduced": "Tb(SiPd)2",
"formula_anonymous": "AB2C2",
"energy": -30.45872254,
"energy_per_atom": -6.091744508,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.60072254,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011462,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.064000Z",
"spacegroup": 139
},
{
"id": "mp-5429",
"created_at": "2022-09-04T14:39:16.115336Z",
"structure_string": "Tb1 Si2 Os2\n1.0\n-2.091396 2.091396 4.843206\n2.091396 -2.091396 4.843206\n2.091396 2.091396 -4.843206\nTb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.628621 0.628621 0.000000 Si\n0.371379 0.371379 0.000000 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Os"
],
"chemical_system": "Os-Si-Tb",
"density": 11.67095724212835,
"density_atomic": 0.05900713453926488,
"volume": 84.7355161209001,
"volume_molar": 10.205784109026192,
"formula_full": "Tb1 Si2 Os2",
"formula_reduced": "Tb(SiOs)2",
"formula_anonymous": "AB2C2",
"energy": -41.56643745,
"energy_per_atom": -8.31328749,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.56643745,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0152005,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:31.173000Z",
"spacegroup": 139
},
{
"id": "mp-4466",
"created_at": "2022-09-04T14:42:12.790503Z",
"structure_string": "Tb1 Si2 Ni2\n1.0\n-1.988626 1.988626 4.758704\n1.988626 -1.988626 4.758704\n1.988626 1.988626 -4.758704\nTb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.627093 0.627093 0.000000 Si\n0.372907 0.372907 0.000000 Si\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 7.334387110827812,
"density_atomic": 0.06642248123701693,
"volume": 75.27571850497998,
"volume_molar": 9.066419452942522,
"formula_full": "Tb1 Si2 Ni2",
"formula_reduced": "Tb(SiNi)2",
"formula_anonymous": "AB2C2",
"energy": -31.18652427,
"energy_per_atom": -6.237304854,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.32852427,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000298,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:34.542000Z",
"spacegroup": 139
},
{
"id": "mp-1217855",
"created_at": "2022-09-04T14:42:59.242329Z",
"structure_string": "Tb1 Si2 Ni10\n1.0\n-2.370621 4.022772 4.179013\n2.370621 -4.022772 4.179013\n2.370621 4.022772 -4.179013\nTb Si Ni\n1 2 10\ndirect\n0.000000 0.000000 0.000000 Tb\n0.655002 0.655002 0.000000 Si\n0.344998 0.344998 0.000000 Si\n0.254562 0.500000 0.754562 Ni\n0.745438 0.500000 0.245438 Ni\n0.226975 0.726975 0.500000 Ni\n0.773025 0.273025 0.500000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.651884 0.000000 0.651884 Ni\n0.348116 0.000000 0.348116 Ni\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 8.354464944653992,
"density_atomic": 0.08154964840813345,
"volume": 159.41209133040763,
"volume_molar": 7.384631175674542,
"formula_full": "Tb1 Si2 Ni10",
"formula_reduced": "Tb(SiNi5)2",
"formula_anonymous": "AB2C10",
"energy": -76.92770798,
"energy_per_atom": -5.917515998461538,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.92770798,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.460505,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.219000Z",
"spacegroup": 71
},
{
"id": "mp-5752",
"created_at": "2022-09-04T14:39:10.106339Z",
"structure_string": "Tb1 Si2 Ir2\n1.0\n-2.044106 2.044106 5.000240\n2.044106 -2.044106 5.000240\n2.044106 2.044106 -5.000240\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621544 0.621544 0.000000 Si\n0.378456 0.378456 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 11.91249149090016,
"density_atomic": 0.05982908170144714,
"volume": 83.57139801928567,
"volume_molar": 10.06557444764247,
"formula_full": "Tb1 Si2 Ir2",
"formula_reduced": "Tb(SiIr)2",
"formula_anonymous": "AB2C2",
"energy": -38.63537489,
"energy_per_atom": -7.727074978,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.63537489,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010583,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:24.116000Z",
"spacegroup": 139
},
{
"id": "mp-1217476",
"created_at": "2022-09-04T14:47:27.846437Z",
"structure_string": "Tb1 Si2 Ir1 Rh1\n1.0\n-2.040908 2.040908 4.997774\n2.040908 -2.040908 4.997774\n2.040908 2.040908 -4.997774\nTb Si Ir Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621609 0.621609 0.000000 Si\n0.378391 0.378391 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Si-Tb",
"density": 10.174712259135962,
"density_atomic": 0.060046340348057684,
"volume": 83.26902140942441,
"volume_molar": 10.029155357500148,
"formula_full": "Tb1 Si2 Ir1 Rh1",
"formula_reduced": "TbSi2IrRh",
"formula_anonymous": "ABCD2",
"energy": -37.24782928,
"energy_per_atom": -7.4495658559999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.24782928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0040936,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.004000Z",
"spacegroup": 119
},
{
"id": "mp-569577",
"created_at": "2022-09-04T14:47:17.490665Z",
"structure_string": "Tb1 Si2 Au2\n1.0\n-2.133716 2.133716 5.155468\n2.133716 -2.133716 5.155468\n2.133716 2.133716 -5.155468\nTb Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.388401 0.388401 0.000000 Si\n0.611599 0.611599 0.000000 Si\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Au"
],
"chemical_system": "Au-Si-Tb",
"density": 10.771745990411207,
"density_atomic": 0.05325601788237159,
"volume": 93.88610337039606,
"volume_molar": 11.307906598088708,
"formula_full": "Tb1 Si2 Au2",
"formula_reduced": "Tb(SiAu)2",
"formula_anonymous": "AB2C2",
"energy": -24.72138626,
"energy_per_atom": -4.944277252,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.86338626,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000371,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:01.449000Z",
"spacegroup": 139
}
]
}