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=-id&page=147",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=145",
"results": [
{
"id": "mp-978555",
"created_at": "2022-09-04T14:42:44.013644Z",
"structure_string": "Sm2 Cd1 Ir1\n1.0\n0.000000 3.639781 3.639781\n3.639781 0.000000 3.639781\n3.639781 3.639781 0.000000\nSm Cd Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir-Sm",
"density": 10.423137162524103,
"density_atomic": 0.04147670376391693,
"volume": 96.43967907304724,
"volume_molar": 14.51933305567792,
"formula_full": "Sm2 Cd1 Ir1",
"formula_reduced": "Sm2CdIr",
"formula_anonymous": "ABC2",
"energy": -21.06488255,
"energy_per_atom": -5.2662206375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.06488255,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0140604,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.502000Z",
"spacegroup": 225
},
{
"id": "mp-978554",
"created_at": "2022-09-04T14:40:59.850813Z",
"structure_string": "Sm1 Re3\n1.0\n0.000000 3.266980 3.266980\n3.266980 0.000000 3.266980\n3.266980 3.266980 0.000000\nSm Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Re"
],
"chemical_system": "Re-Sm",
"density": 16.881625864996245,
"density_atomic": 0.05735754681820635,
"volume": 69.7379895391608,
"volume_molar": 10.499299733105845,
"formula_full": "Sm1 Re3",
"formula_reduced": "SmRe3",
"formula_anonymous": "AB3",
"energy": -40.19459651,
"energy_per_atom": -10.0486491275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.19459651,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0032785,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:08.322000Z",
"spacegroup": 225
},
{
"id": "mp-978553",
"created_at": "2022-09-04T14:41:30.992245Z",
"structure_string": "Si8 As16\n1.0\n3.693517 0.000000 0.000000\n0.000000 10.350963 0.000000\n0.000000 0.000000 15.222156\nSi As\n8 16\ndirect\n0.000000 0.700240 0.265099 Si\n0.000000 0.299760 0.734901 Si\n0.000000 0.799760 0.765099 Si\n0.000000 0.200240 0.234901 Si\n0.500000 0.917016 0.147382 Si\n0.500000 0.082984 0.852618 Si\n0.500000 0.582984 0.647382 Si\n0.500000 0.417016 0.352618 Si\n0.000000 0.608846 0.115854 As\n0.000000 0.391154 0.884146 As\n0.000000 0.891154 0.615854 As\n0.000000 0.108846 0.384146 As\n0.500000 0.737760 0.046152 As\n0.500000 0.262240 0.953848 As\n0.500000 0.762240 0.546152 As\n0.500000 0.237760 0.453848 As\n0.000000 0.555296 0.389809 As\n0.000000 0.444704 0.610191 As\n0.000000 0.944704 0.889809 As\n0.000000 0.055296 0.110191 As\n0.500000 0.842942 0.295704 As\n0.500000 0.157058 0.704296 As\n0.500000 0.657058 0.795704 As\n0.500000 0.342942 0.204296 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 4.061515016821064,
"density_atomic": 0.04123957822195529,
"volume": 581.9652148436082,
"volume_molar": 14.602818505049378,
"formula_full": "Si8 As16",
"formula_reduced": "SiAs2",
"formula_anonymous": "AB2",
"energy": -119.65447832,
"energy_per_atom": -4.985603263333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -119.65447832,
"band_gap": 0.8890999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007263,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:22.789000Z",
"spacegroup": 55
},
{
"id": "mp-978552",
"created_at": "2022-09-04T14:42:09.495346Z",
"structure_string": "Si1 Rh3\n1.0\n-1.933568 1.933568 3.669344\n1.933568 -1.933568 3.669344\n1.933568 1.933568 -3.669344\nSi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 10.191930165247385,
"density_atomic": 0.07289414919438778,
"volume": 54.87408858196764,
"volume_molar": 8.261487137932948,
"formula_full": "Si1 Rh3",
"formula_reduced": "SiRh3",
"formula_anonymous": "AB3",
"energy": -28.88345452,
"energy_per_atom": -7.22086363,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.88345452,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4744742,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.621000Z",
"spacegroup": 139
},
{
"id": "mp-978549",
"created_at": "2022-09-04T14:46:21.247193Z",
"structure_string": "Sm1 Lu1 Zn2\n1.0\n0.000000 3.579160 3.579160\n3.579160 0.000000 3.579160\n3.579160 3.579160 0.000000\nSm Lu Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Zn"
],
"chemical_system": "Lu-Sm-Zn",
"density": 8.259974013016526,
"density_atomic": 0.04362009992218932,
"volume": 91.70084449910259,
"volume_molar": 13.805884834611687,
"formula_full": "Sm1 Lu1 Zn2",
"formula_reduced": "SmLuZn2",
"formula_anonymous": "ABC2",
"energy": -13.09957687,
"energy_per_atom": -3.2748942175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.09957687,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0039354,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.991000Z",
"spacegroup": 225
},
{
"id": "mp-978548",
"created_at": "2022-09-04T14:43:18.363713Z",
"structure_string": "Sm1 Er3\n1.0\n-2.502633 2.502633 4.987092\n2.502633 -2.502633 4.987092\n2.502633 2.502633 -4.987092\nSm Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Er"
],
"chemical_system": "Er-Sm",
"density": 8.66734798871976,
"density_atomic": 0.03201535237044431,
"volume": 124.94005856055138,
"volume_molar": 18.810165480357085,
"formula_full": "Sm1 Er3",
"formula_reduced": "SmEr3",
"formula_anonymous": "AB3",
"energy": -18.31027721,
"energy_per_atom": -4.5775693025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.31027721,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002406,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:06.518000Z",
"spacegroup": 139
},
{
"id": "mp-978547",
"created_at": "2022-09-04T14:41:30.242387Z",
"structure_string": "Sm1 Lu1 In2\n1.0\n0.000000 3.768526 3.768526\n3.768526 0.000000 3.768526\n3.768526 3.768526 0.000000\nSm Lu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"In"
],
"chemical_system": "In-Lu-Sm",
"density": 8.609314703152755,
"density_atomic": 0.03736934174526269,
"volume": 107.03961625192608,
"volume_molar": 16.115190899137062,
"formula_full": "Sm1 Lu1 In2",
"formula_reduced": "SmLuIn2",
"formula_anonymous": "ABC2",
"energy": -16.47589479,
"energy_per_atom": -4.1189736975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.47589479,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0031211,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.202000Z",
"spacegroup": 225
},
{
"id": "mp-978546",
"created_at": "2022-09-04T14:45:06.343582Z",
"structure_string": "Sc3 Sb1\n1.0\n-2.168622 2.168622 4.887536\n2.168622 -2.168622 4.887536\n2.168622 2.168622 -4.887536\nSc Sb\n3 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Sb"
],
"chemical_system": "Sb-Sc",
"density": 4.634842823202932,
"density_atomic": 0.04350531447068456,
"volume": 91.94279017786077,
"volume_molar": 13.842310607955577,
"formula_full": "Sc3 Sb1",
"formula_reduced": "Sc3Sb",
"formula_anonymous": "AB3",
"energy": -25.31280301,
"energy_per_atom": -6.3282007525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.12080301,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2958274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:49.632000Z",
"spacegroup": 139
},
{
"id": "mp-978545",
"created_at": "2022-09-04T14:44:26.148487Z",
"structure_string": "Sm2 Ag1 Hg1\n1.0\n0.000000 3.758142 3.758142\n3.758142 0.000000 3.758142\n3.758142 3.758142 0.000000\nSm Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sm",
"density": 9.528924762986907,
"density_atomic": 0.03767996046738879,
"volume": 106.15722390319159,
"volume_molar": 15.98234362589641,
"formula_full": "Sm2 Ag1 Hg1",
"formula_reduced": "Sm2AgHg",
"formula_anonymous": "ABC2",
"energy": -14.10484329,
"energy_per_atom": -3.5262108225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.10484329,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0035542,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.736000Z",
"spacegroup": 225
},
{
"id": "mp-978544",
"created_at": "2022-09-04T14:40:10.097810Z",
"structure_string": "Sm1 Lu1 Tl2\n1.0\n0.000000 3.800427 3.800427\n3.800427 0.000000 3.800427\n3.800427 3.800427 0.000000\nSm Lu Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Tl"
],
"chemical_system": "Lu-Sm-Tl",
"density": 11.103844085858618,
"density_atomic": 0.036436177667394244,
"volume": 109.78099943725691,
"volume_molar": 16.527915784616045,
"formula_full": "Sm1 Lu1 Tl2",
"formula_reduced": "SmLuTl2",
"formula_anonymous": "ABC2",
"energy": -15.23104756,
"energy_per_atom": -3.80776189,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.23104756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0077601,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.967000Z",
"spacegroup": 225
},
{
"id": "mp-978543",
"created_at": "2022-09-04T14:46:02.192805Z",
"structure_string": "Sm1 Er1 Tl2\n1.0\n0.000000 3.816278 3.816278\n3.816278 0.000000 3.816278\n3.816278 3.816278 0.000000\nSm Er Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Tl"
],
"chemical_system": "Er-Sm-Tl",
"density": 10.850913880459888,
"density_atomic": 0.035984045270362926,
"volume": 111.16037593734544,
"volume_molar": 16.735585770730278,
"formula_full": "Sm1 Er1 Tl2",
"formula_reduced": "SmErTl2",
"formula_anonymous": "ABC2",
"energy": -15.38493362,
"energy_per_atom": -3.846233405,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.38493362,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001625,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:16.620000Z",
"spacegroup": 225
},
{
"id": "mp-978542",
"created_at": "2022-09-04T14:39:11.651243Z",
"structure_string": "Sm1 Er1 In2\n1.0\n0.000000 3.783218 3.783218\n3.783218 0.000000 3.783218\n3.783218 3.783218 0.000000\nSm Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Er",
"In"
],
"chemical_system": "Er-In-Sm",
"density": 8.391212860837145,
"density_atomic": 0.03693566254308995,
"volume": 108.29641935713249,
"volume_molar": 16.304407029316014,
"formula_full": "Sm1 Er1 In2",
"formula_reduced": "SmErIn2",
"formula_anonymous": "ABC2",
"energy": -16.62209947,
"energy_per_atom": -4.1555248675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.62209947,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0040555,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.517000Z",
"spacegroup": 225
}
]
}