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=volume_molar&page=12131",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=12129",
"results": [
{
"id": "mp-1093921",
"created_at": "2022-09-04T14:46:59.531307Z",
"structure_string": "Y2 Hg1 Ir1\n1.0\n-5.638035 6.269078 8.531216\n5.638035 -6.269078 8.531216\n5.638035 6.269078 -8.531216\nY Hg Ir\n2 1 1\ndirect\n0.000000 0.216351 0.216351 Y\n0.000000 0.783649 0.783649 Y\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hg",
"Ir"
],
"chemical_system": "Hg-Ir-Y",
"density": 0.7855841767495513,
"density_atomic": 0.00331632909531315,
"volume": 1206.1529133682957,
"volume_molar": 181.5905655596991,
"formula_full": "Y2 Hg1 Ir1",
"formula_reduced": "Y2HgIr",
"formula_anonymous": "ABC2",
"energy": -14.99033851,
"energy_per_atom": -3.7475846275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.99033851,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3597712,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:51.343000Z",
"spacegroup": 71
},
{
"id": "mp-1097472",
"created_at": "2022-09-04T14:41:29.615454Z",
"structure_string": "Sc1 Ag1 Hg2\n1.0\n-5.732533 6.093610 8.638878\n5.732533 -6.093610 8.638878\n5.732533 6.093610 -8.638878\nSc Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ag\n0.000000 0.257716 0.257716 Hg\n0.000000 0.742284 0.742284 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sc",
"density": 0.762120308759482,
"density_atomic": 0.0033137629685971192,
"volume": 1207.0869395023142,
"volume_molar": 181.7311864810135,
"formula_full": "Sc1 Ag1 Hg2",
"formula_reduced": "ScAgHg2",
"formula_anonymous": "ABC2",
"energy": -5.05289334,
"energy_per_atom": -1.263223335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.05289334,
"band_gap": 0.0933000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.999912,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:20.520000Z",
"spacegroup": 71
},
{
"id": "mp-1096459",
"created_at": "2022-09-04T14:41:47.137862Z",
"structure_string": "Mg1 Sc2 Hg1\n1.0\n-5.940174 6.000677 8.483881\n5.940174 -6.000677 8.483881\n5.940174 6.000677 -8.483881\nMg Sc Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.255796 0.255796 Sc\n0.000000 0.744204 0.744204 Sc\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Hg"
],
"chemical_system": "Hg-Mg-Sc",
"density": 0.43215471803319633,
"density_atomic": 0.0033067854246938253,
"volume": 1209.633975682096,
"volume_molar": 182.11465174089997,
"formula_full": "Mg1 Sc2 Hg1",
"formula_reduced": "MgSc2Hg",
"formula_anonymous": "ABC2",
"energy": -6.65997615,
"energy_per_atom": -1.6649940375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.65997615,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9994562,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:26.813000Z",
"spacegroup": 71
},
{
"id": "mp-1097492",
"created_at": "2022-09-04T14:42:08.005232Z",
"structure_string": "Sr2 Pd1 Pt1\n1.0\n-5.435779 6.275193 8.874172\n5.435779 -6.275193 8.874172\n5.435779 6.275193 -8.874172\nSr Pd Pt\n2 1 1\ndirect\n0.000000 0.251289 0.251289 Sr\n0.000000 0.748711 0.748711 Sr\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Sr",
"density": 0.6538191265503867,
"density_atomic": 0.0033035682152495758,
"volume": 1210.8119885448803,
"volume_molar": 182.29200572281943,
"formula_full": "Sr2 Pd1 Pt1",
"formula_reduced": "Sr2PdPt",
"formula_anonymous": "ABC2",
"energy": -11.52522048,
"energy_per_atom": -2.88130512,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.52522048,
"band_gap": 1.0858,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.528000Z",
"spacegroup": 71
},
{
"id": "mp-1097276",
"created_at": "2022-09-04T14:40:16.802960Z",
"structure_string": "La1 Ag2 Au1\n1.0\n-5.530826 6.240619 8.778548\n5.530826 -6.240619 8.778548\n5.530826 6.240619 -8.778548\nLa Ag Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.262191 0.262191 Ag\n0.000000 0.737809 0.737809 Ag\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-La",
"density": 0.7557526088063532,
"density_atomic": 0.003300347325934865,
"volume": 1211.9936494462593,
"volume_molar": 182.46990892978673,
"formula_full": "La1 Ag2 Au1",
"formula_reduced": "LaAg2Au",
"formula_anonymous": "ABC2",
"energy": -7.8934653,
"energy_per_atom": -1.973366325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.8934653,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.8101318,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.911000Z",
"spacegroup": 71
},
{
"id": "mp-1097233",
"created_at": "2022-09-04T14:45:55.108501Z",
"structure_string": "Na1 Ga1 Hg2\n1.0\n-5.764739 6.117765 8.610543\n5.764739 -6.117765 8.610543\n5.764739 6.117765 -8.610543\nNa Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ga\n0.000000 0.254056 0.254056 Hg\n0.000000 0.745944 0.745944 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Na",
"density": 0.6751787954370948,
"density_atomic": 0.003293040107974881,
"volume": 1214.683049354014,
"volume_molar": 182.8748075498975,
"formula_full": "Na1 Ga1 Hg2",
"formula_reduced": "NaGaHg2",
"formula_anonymous": "ABC2",
"energy": -2.48039593,
"energy_per_atom": -0.6200989825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.48039593,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0180039,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.436000Z",
"spacegroup": 71
},
{
"id": "mp-1095906",
"created_at": "2022-09-04T14:39:20.910511Z",
"structure_string": "Sr1 La1 Zn2\n1.0\n-5.783109 6.413229 8.189541\n5.783109 -6.413229 8.189541\n5.783109 6.413229 -8.189541\nSr La Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 La\n0.263199 0.000000 0.263199 Zn\n0.736801 0.000000 0.736801 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"La",
"Zn"
],
"chemical_system": "La-Sr-Zn",
"density": 0.48840181507350566,
"density_atomic": 0.0032923220663061956,
"volume": 1214.9479666452498,
"volume_molar": 182.914691780337,
"formula_full": "Sr1 La1 Zn2",
"formula_reduced": "SrLaZn2",
"formula_anonymous": "ABC2",
"energy": -2.86907069,
"energy_per_atom": -0.7172676725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.86907069,
"band_gap": 0.0917999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9999945,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:30.232000Z",
"spacegroup": 71
},
{
"id": "mp-1093787",
"created_at": "2022-09-04T14:47:09.097365Z",
"structure_string": "Y2 Ag1 Au1\n1.0\n-5.632292 6.197592 8.706933\n5.632292 -6.197592 8.706933\n5.632292 6.197592 -8.706933\nY Ag Au\n2 1 1\ndirect\n0.000000 0.262638 0.262638 Y\n0.000000 0.737362 0.737362 Y\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Y",
"density": 0.6592420363939874,
"density_atomic": 0.003290232992004422,
"volume": 1215.7193760199898,
"volume_molar": 183.03083017629368,
"formula_full": "Y2 Ag1 Au1",
"formula_reduced": "Y2AgAu",
"formula_anonymous": "ABC2",
"energy": -11.93962538,
"energy_per_atom": -2.984906345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.93962538,
"band_gap": 0.0282,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.3386013,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:57.908000Z",
"spacegroup": 71
},
{
"id": "mp-1097161",
"created_at": "2022-09-04T14:43:06.378960Z",
"structure_string": "Sr1 Y1 Pd2\n1.0\n-5.500554 6.251761 8.839233\n5.500554 -6.251761 8.839233\n5.500554 6.251761 -8.839233\nSr Y Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Y\n0.000000 0.274855 0.274855 Pd\n0.000000 0.725145 0.725145 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Y",
"Pd"
],
"chemical_system": "Pd-Sr-Y",
"density": 0.5317696941186958,
"density_atomic": 0.003289853952000781,
"volume": 1215.8594449359466,
"volume_molar": 183.05191804449348,
"formula_full": "Sr1 Y1 Pd2",
"formula_reduced": "SrYPd2",
"formula_anonymous": "ABC2",
"energy": -14.00388411,
"energy_per_atom": -3.5009710275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.00388411,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.853000Z",
"spacegroup": 71
},
{
"id": "mp-1097403",
"created_at": "2022-09-04T14:41:48.818553Z",
"structure_string": "Sr1 Y1 Pt2\n1.0\n-5.420676 6.301216 8.904010\n5.420676 -6.301216 8.904010\n5.420676 6.301216 -8.904010\nSr Y Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Y\n0.000000 0.270044 0.270044 Pt\n0.000000 0.729956 0.729956 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Y",
"Pt"
],
"chemical_system": "Pt-Sr-Y",
"density": 0.773524635284914,
"density_atomic": 0.0032880358497790045,
"volume": 1216.5317480552555,
"volume_molar": 183.15313564494016,
"formula_full": "Sr1 Y1 Pt2",
"formula_reduced": "SrYPt2",
"formula_anonymous": "ABC2",
"energy": -16.37598057,
"energy_per_atom": -4.0939951425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.37598057,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004288,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.860000Z",
"spacegroup": 71
},
{
"id": "mp-1096725",
"created_at": "2022-09-04T14:47:25.165518Z",
"structure_string": "Na1 Hg2 Pd1\n1.0\n-5.636993 6.228374 8.666870\n5.636993 -6.228374 8.666870\n5.636993 6.228374 -8.666870\nNa Hg Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.265250 0.265250 Hg\n0.000000 0.734750 0.734750 Hg\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Pd"
],
"chemical_system": "Hg-Na-Pd",
"density": 0.7238748983064437,
"density_atomic": 0.0032863630504252023,
"volume": 1217.1509777297626,
"volume_molar": 183.24636285150638,
"formula_full": "Na1 Hg2 Pd1",
"formula_reduced": "NaHg2Pd",
"formula_anonymous": "ABC2",
"energy": -4.49831155,
"energy_per_atom": -1.1245778875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.49831155,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1665,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.686000Z",
"spacegroup": 71
},
{
"id": "mp-1097585",
"created_at": "2022-09-04T14:46:28.035948Z",
"structure_string": "Na1 Li2 Tl1\n1.0\n-5.951445 6.120577 8.354639\n5.951445 -6.120577 8.354639\n5.951445 6.120577 -8.354639\nNa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.740156 0.000000 0.740156 Li\n0.259844 0.000000 0.259844 Li\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Tl"
],
"chemical_system": "Li-Na-Tl",
"density": 0.32909635663428255,
"density_atomic": 0.0032859240468676785,
"volume": 1217.313590620884,
"volume_molar": 183.2708447944995,
"formula_full": "Na1 Li2 Tl1",
"formula_reduced": "NaLi2Tl",
"formula_anonymous": "ABC2",
"energy": -3.91452886,
"energy_per_atom": -0.978632215,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.91452886,
"band_gap": 0.1964000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.04e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:34.514000Z",
"spacegroup": 71
}
]
}