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_reduced&page=12179",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12177",
"results": [
{
"id": "mp-866222",
"created_at": "2022-09-04T14:46:12.708629Z",
"structure_string": "Ac2 Si6\n1.0\n3.262432 -5.650698 0.000000\n3.262432 5.650698 0.000000\n0.000000 0.000000 4.637915\nAc Si\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.128079 0.256158 0.250000 Si\n0.743842 0.871921 0.250000 Si\n0.128079 0.871921 0.250000 Si\n0.871921 0.743842 0.750000 Si\n0.256158 0.128079 0.750000 Si\n0.871921 0.128079 0.750000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Si"
],
"chemical_system": "Ac-Si",
"density": 6.045067806692228,
"density_atomic": 0.04678360034020249,
"volume": 171.00009280656772,
"volume_molar": 12.872332860677677,
"formula_full": "Ac2 Si6",
"formula_reduced": "AcSi3",
"formula_anonymous": "AB3",
"energy": -43.10555049,
"energy_per_atom": -5.38819381125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.53155049,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004045,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:24.708000Z",
"spacegroup": 194
},
{
"id": "mp-1183234",
"created_at": "2022-09-04T14:47:08.778279Z",
"structure_string": "Ac1 Se3\n1.0\n-2.175476 2.175476 5.434144\n2.175476 -2.175476 5.434144\n2.175476 2.175476 -5.434144\nAc Se\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Se\n0.250000 0.750000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.487813502825031,
"density_atomic": 0.03888304467898945,
"volume": 102.87260251925206,
"volume_molar": 15.487832317961663,
"formula_full": "Ac1 Se3",
"formula_reduced": "AcSe3",
"formula_anonymous": "AB3",
"energy": -20.21366468,
"energy_per_atom": -5.05341617,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.79766468,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015995,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.534000Z",
"spacegroup": 139
},
{
"id": "mp-867800",
"created_at": "2022-09-04T14:39:43.346403Z",
"structure_string": "Ac2 Se6\n1.0\n3.127850 -5.417595 0.000000\n3.127850 5.417595 0.000000\n0.000000 0.000000 6.117890\nAc Se\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.173855 0.347710 0.250000 Se\n0.652290 0.826145 0.250000 Se\n0.173855 0.826145 0.250000 Se\n0.826145 0.652290 0.750000 Se\n0.347710 0.173855 0.750000 Se\n0.826145 0.173855 0.750000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.43020213206664,
"density_atomic": 0.03858387783911406,
"volume": 207.34048644250245,
"volume_molar": 15.607919932545268,
"formula_full": "Ac2 Se6",
"formula_reduced": "AcSe3",
"formula_anonymous": "AB3",
"energy": -40.36878411,
"energy_per_atom": -5.04609801375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.53678411,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005048,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.237000Z",
"spacegroup": 194
},
{
"id": "mp-1183152",
"created_at": "2022-09-04T14:43:06.296637Z",
"structure_string": "Ac1 Sc1 O3\n1.0\n4.125046 0.000000 0.000000\n0.000000 4.125046 0.000000\n0.000000 0.000000 4.125046\nAc Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Sc",
"O"
],
"chemical_system": "Ac-O-Sc",
"density": 7.569207408829243,
"density_atomic": 0.07123339060783351,
"volume": 70.19180130743561,
"volume_molar": 8.454098153426585,
"formula_full": "Ac1 Sc1 O3",
"formula_reduced": "AcScO3",
"formula_anonymous": "ABC3",
"energy": -44.44282928,
"energy_per_atom": -8.888565856,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.38182928,
"band_gap": 3.3847000000000005,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 7.43e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.202000Z",
"spacegroup": 221
},
{
"id": "mp-1183247",
"created_at": "2022-09-04T14:45:24.231218Z",
"structure_string": "Ac2 Sc6\n1.0\n3.484861 -6.035956 0.000000\n3.484861 6.035956 0.000000\n0.000000 0.000000 5.574696\nAc Sc\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.159062 0.318124 0.250000 Sc\n0.681876 0.840938 0.250000 Sc\n0.159062 0.840938 0.250000 Sc\n0.840938 0.681876 0.750000 Sc\n0.318124 0.159062 0.750000 Sc\n0.840938 0.159062 0.750000 Sc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Sc"
],
"chemical_system": "Ac-Sc",
"density": 5.124438034844145,
"density_atomic": 0.034112007346677416,
"volume": 234.52152547625482,
"volume_molar": 17.654020470849158,
"formula_full": "Ac2 Sc6",
"formula_reduced": "AcSc3",
"formula_anonymous": "AB3",
"energy": -45.25076928,
"energy_per_atom": -5.65634616,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.25076928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.6395013,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.041000Z",
"spacegroup": 194
},
{
"id": "mp-862894",
"created_at": "2022-09-04T14:48:29.651227Z",
"structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.724962 3.724962\n3.724962 0.000000 3.724962\n3.724962 3.724962 0.000000\nAc Sb Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sb",
"Au"
],
"chemical_system": "Ac-Au-Sb",
"density": 11.93061889621825,
"density_atomic": 0.038695855769046425,
"volume": 103.3702426397733,
"volume_molar": 15.562753789301718,
"formula_full": "Ac1 Sb1 Au2",
"formula_reduced": "AcSbAu2",
"formula_anonymous": "ABC2",
"energy": -17.67597375,
"energy_per_atom": -4.4189934375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.48397375,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000128,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:49.016000Z",
"spacegroup": 225
},
{
"id": "mp-1183220",
"created_at": "2022-09-04T14:42:07.436827Z",
"structure_string": "Ac1 Rh2 Pb1\n1.0\n0.000000 3.545546 3.545546\n3.545546 0.000000 3.545546\n3.545546 3.545546 0.000000\nAc Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Rh",
"Pb"
],
"chemical_system": "Ac-Pb-Rh",
"density": 11.922220979954322,
"density_atomic": 0.04487253683947412,
"volume": 89.14138316515286,
"volume_molar": 13.420548924041121,
"formula_full": "Ac1 Rh2 Pb1",
"formula_reduced": "AcRh2Pb",
"formula_anonymous": "ABC2",
"energy": -23.90096423,
"energy_per_atom": -5.9752410575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.90096423,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0431731,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:31.356000Z",
"spacegroup": 225
},
{
"id": "mp-1183181",
"created_at": "2022-09-04T14:39:24.137456Z",
"structure_string": "Ac1 Pr1 Mg2\n1.0\n0.000000 4.009203 4.009203\n4.009203 0.000000 4.009203\n4.009203 4.009203 0.000000\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pr",
"Mg"
],
"chemical_system": "Ac-Mg-Pr",
"density": 5.366342299055812,
"density_atomic": 0.0310352934166647,
"volume": 128.88552224391606,
"volume_molar": 19.40416892197434,
"formula_full": "Ac1 Pr1 Mg2",
"formula_reduced": "AcPrMg2",
"formula_anonymous": "ABC2",
"energy": -12.40660393,
"energy_per_atom": -3.1016509825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.40660393,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007754,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.609000Z",
"spacegroup": 225
},
{
"id": "mp-1183266",
"created_at": "2022-09-04T14:40:13.575186Z",
"structure_string": "Ac2 Pr6\n1.0\n3.781934 -6.550501 0.000000\n3.781934 6.550501 0.000000\n0.000000 0.000000 6.241265\nAc Pr\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.163406 0.326813 0.250000 Pr\n0.673187 0.836594 0.250000 Pr\n0.163406 0.836594 0.250000 Pr\n0.836594 0.673187 0.750000 Pr\n0.326813 0.163406 0.750000 Pr\n0.836594 0.163406 0.750000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Pr"
],
"chemical_system": "Ac-Pr",
"density": 6.977763077165351,
"density_atomic": 0.025870147548361696,
"volume": 309.23673647569217,
"volume_molar": 23.278339440245556,
"formula_full": "Ac2 Pr6",
"formula_reduced": "AcPr3",
"formula_anonymous": "AB3",
"energy": -36.56568232,
"energy_per_atom": -4.57071029,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.56568232,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0436244,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:53.215000Z",
"spacegroup": 194
},
{
"id": "mp-1183239",
"created_at": "2022-09-04T14:46:52.421596Z",
"structure_string": "Ac1 Pr3\n1.0\n-2.669121 2.669121 5.354120\n2.669121 -2.669121 5.354120\n2.669121 2.669121 -5.354120\nAc Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Pr"
],
"chemical_system": "Ac-Pr",
"density": 7.0711929605737,
"density_atomic": 0.026216540058750872,
"volume": 152.57543486043772,
"volume_molar": 22.970768631194172,
"formula_full": "Ac1 Pr3",
"formula_reduced": "AcPr3",
"formula_anonymous": "AB3",
"energy": -18.34051011,
"energy_per_atom": -4.5851275275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.34051011,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0171883,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.254000Z",
"spacegroup": 139
},
{
"id": "mp-1183264",
"created_at": "2022-09-04T14:39:12.501606Z",
"structure_string": "Ac2 Pm6\n1.0\n3.752489 -6.499502 0.000000\n3.752489 6.499502 0.000000\n0.000000 0.000000 6.123136\nAc Pm\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.162798 0.325596 0.250000 Pm\n0.674404 0.837202 0.250000 Pm\n0.162798 0.837202 0.250000 Pm\n0.837202 0.674404 0.750000 Pm\n0.325596 0.162798 0.750000 Pm\n0.837202 0.162798 0.750000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 7.360946677998718,
"density_atomic": 0.026784687031469308,
"volume": 298.67812121906843,
"volume_molar": 22.483521098919663,
"formula_full": "Ac2 Pm6",
"formula_reduced": "AcPm3",
"formula_anonymous": "AB3",
"energy": -36.32834591,
"energy_per_atom": -4.54104323875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.32834591,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2320423,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41Z",
"spacegroup": 194
},
{
"id": "mp-1183241",
"created_at": "2022-09-04T14:48:21.580374Z",
"structure_string": "Ac1 Pm3\n1.0\n-2.640212 2.640212 5.296971\n2.640212 -2.640212 5.296971\n2.640212 2.640212 -5.296971\nAc Pm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pm\n0.250000 0.750000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 7.442895116424425,
"density_atomic": 0.02708287738278795,
"volume": 147.6947941485025,
"volume_molar": 22.235970997037658,
"formula_full": "Ac1 Pm3",
"formula_reduced": "AcPm3",
"formula_anonymous": "AB3",
"energy": -18.20579816,
"energy_per_atom": -4.55144954,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.20579816,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0107568,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:33.657000Z",
"spacegroup": 139
}
]
}