{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=10250","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=10248","results":[{"id":"mp-999178","created_at":"2022-09-04T14:48:13.376687Z","structure_string":"Sm1 Fe1 C2\n1.0\n2.281666 -2.976490 0.000000\n2.281666 2.976490 0.000000\n0.000000 0.000000 3.817078\nSm Fe C\n1 1 2\ndirect\n0.005268 0.994732 0.000000 Sm\n0.613149 0.386851 0.500000 Fe\n0.452176 0.855593 0.500000 C\n0.144407 0.547824 0.500000 C\n","nsites":4,"nelements":3,"elements":["Sm","Fe","C"],"chemical_system":"C-Fe-Sm","density":7.373720829320812,"density_atomic":0.07715116037858295,"volume":51.846271402424605,"volume_molar":7.80563860666409,"formula_full":"Sm1 Fe1 C2","formula_reduced":"SmFeC2","formula_anonymous":"ABC2","energy":-32.47520486,"energy_per_atom":-8.118801215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.47520486,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9974987,"is_theoretical":false,"updated_at":"2021-11-28T01:38:43.087000Z","spacegroup":38},{"id":"mp-1025229","created_at":"2022-09-04T14:39:10.349930Z","structure_string":"Ti1 Ga5 Co1\n1.0\n4.082653 0.000000 0.000000\n0.000000 4.082653 0.000000\n0.000000 0.000000 6.536703\nTi Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.297509 Ga\n0.000000 0.500000 0.702491 Ga\n0.500000 0.000000 0.297509 Ga\n0.500000 0.000000 0.702491 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n","nsites":7,"nelements":3,"elements":["Ti","Ga","Co"],"chemical_system":"Co-Ga-Ti","density":6.940854221434791,"density_atomic":0.06424722124477139,"volume":108.95412851135066,"volume_molar":9.373387118264043,"formula_full":"Ti1 Ga5 Co1","formula_reduced":"TiGa5Co","formula_anonymous":"ABC5","energy":-32.47420101,"energy_per_atom":-4.639171572857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.47420101,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.22e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.774000Z","spacegroup":123},{"id":"mp-4835","created_at":"2022-09-04T14:47:07.140442Z","structure_string":"La2 Cu2 Si2\n1.0\n2.128975 -3.687493 0.000000\n2.128975 3.687493 0.000000\n0.000000 0.000000 8.197377\nLa Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.750000 Cu\n0.666667 0.333333 0.250000 Cu\n0.666667 0.333333 0.750000 Si\n0.333333 0.666667 0.250000 Si\n","nsites":6,"nelements":3,"elements":["La","Cu","Si"],"chemical_system":"Cu-La-Si","density":5.948575843951555,"density_atomic":0.046617027715153594,"volume":128.70833457384083,"volume_molar":12.918328463147402,"formula_full":"La2 Cu2 Si2","formula_reduced":"LaCuSi","formula_anonymous":"ABC","energy":-32.47397512,"energy_per_atom":-5.412329186666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.61597512,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011493,"is_theoretical":false,"updated_at":"2021-11-28T01:37:58.589000Z","spacegroup":194},{"id":"mp-1079889","created_at":"2022-09-04T14:44:25.113484Z","structure_string":"Zn1 Ag2 Sn1 S4\n1.0\n-2.788893 2.788893 6.083192\n2.788893 -2.788893 6.083192\n2.788893 2.788893 -6.083192\nZn Ag Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 0.000000 Sn\n0.639480 0.128911 0.000000 S\n0.128911 0.639480 0.000000 S\n0.360520 0.360520 0.489431 S\n0.871089 0.871089 0.510569 S\n","nsites":8,"nelements":4,"elements":["Zn","Ag","Sn","S"],"chemical_system":"Ag-S-Sn-Zn","density":4.633644483182918,"density_atomic":0.04227024520651082,"volume":189.25842423946415,"volume_molar":14.246760884823113,"formula_full":"Zn1 Ag2 Sn1 S4","formula_reduced":"ZnAg2SnS4","formula_anonymous":"ABC2D4","energy":-32.47279334,"energy_per_atom":-4.0590991675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.46079334,"band_gap":0.2181999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0005163,"is_theoretical":false,"updated_at":"2021-11-28T01:36:36.082000Z","spacegroup":121},{"id":"mp-1434308","created_at":"2022-09-04T14:41:25.993135Z","structure_string":"Mg1 Co2 N2\n1.0\n3.463932 0.000000 0.000000\n0.000000 3.463932 0.000000\n0.000000 0.000000 5.038917\nMg Co N\n1 2 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.739974 Co\n0.000000 0.000000 0.260026 Co\n0.000000 0.500000 0.261457 N\n0.500000 0.000000 0.738543 N\n","nsites":5,"nelements":3,"elements":["Mg","Co","N"],"chemical_system":"Co-Mg-N","density":4.674056093286343,"density_atomic":0.08269782429920249,"volume":60.461082771777576,"volume_molar":7.28210301907311,"formula_full":"Mg1 Co2 N2","formula_reduced":"Mg(CoN)2","formula_anonymous":"AB2C2","energy":-32.47079716,"energy_per_atom":-6.494159431999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.74879716,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0826395,"is_theoretical":true,"updated_at":"2021-11-28T01:35:19.129000Z","spacegroup":115},{"id":"mp-1113945","created_at":"2022-09-04T14:39:11.358156Z","structure_string":"Na2 Li1 Au1 Cl6\n1.0\n0.000000 4.989732 4.989732\n4.989732 0.000000 4.989732\n4.989732 4.989732 0.000000\nNa Li Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Au\n0.749715 0.250285 0.250285 Cl\n0.250285 0.250285 0.749715 Cl\n0.250285 0.749715 0.749715 Cl\n0.250285 0.749715 0.250285 Cl\n0.749715 0.250285 0.749715 Cl\n0.749715 0.749715 0.250285 Cl\n","nsites":10,"nelements":4,"elements":["Na","Li","Au","Cl"],"chemical_system":"Au-Cl-Li-Na","density":3.091703693262578,"density_atomic":0.0402474476204491,"volume":248.46296078957207,"volume_molar":14.962789235211638,"formula_full":"Na2 Li1 Au1 Cl6","formula_reduced":"Na2LiAuCl6","formula_anonymous":"ABC2D6","energy":-32.47010277,"energy_per_atom":-3.247010277,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.78610277,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2778044,"is_theoretical":true,"updated_at":"2021-11-28T01:34:30.972000Z","spacegroup":225},{"id":"mp-1215652","created_at":"2022-09-04T14:40:09.703543Z","structure_string":"Zn4 Cd1 Se5\n1.0\n16.996978 -2.061262 0.000000\n16.996978 2.061262 0.000000\n16.747004 0.000000 3.561448\nZn Cd Se\n4 1 5\ndirect\n0.597345 0.597345 0.597345 Zn\n0.199221 0.199221 0.199221 Zn\n0.800743 0.800743 0.800743 Zn\n0.402862 0.402862 0.402862 Zn\n0.998908 0.998908 0.998908 Cd\n0.946388 0.946388 0.946388 Se\n0.548404 0.548404 0.548404 Se\n0.150134 0.150134 0.150134 Se\n0.751843 0.751843 0.751843 Se\n0.354151 0.354151 0.354151 Se\n","nsites":10,"nelements":3,"elements":["Zn","Cd","Se"],"chemical_system":"Cd-Se-Zn","density":5.115964343859006,"density_atomic":0.04007176644053619,"volume":249.55226305881294,"volume_molar":15.028388551167197,"formula_full":"Zn4 Cd1 Se5","formula_reduced":"Zn4CdSe5","formula_anonymous":"AB4C5","energy":-32.4690267,"energy_per_atom":-3.24690267,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.1090267,"band_gap":0.9044,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0019665,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.240000Z","spacegroup":160},{"id":"mp-1183379","created_at":"2022-09-04T14:47:24.483816Z","structure_string":"Ba1 Eu3\n1.0\n5.929055 0.000000 0.000000\n0.000000 5.929055 0.000000\n0.000000 0.000000 5.929055\nBa Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.500000 0.000000 Eu\n","nsites":4,"nelements":2,"elements":["Ba","Eu"],"chemical_system":"Ba-Eu","density":4.726152301884436,"density_atomic":0.01919126287255249,"volume":208.42818039457083,"volume_molar":31.379596017169447,"formula_full":"Ba1 Eu3","formula_reduced":"BaEu3","formula_anonymous":"AB3","energy":-32.46895576,"energy_per_atom":-8.11723894,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.46895576,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":22.6604016,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.915000Z","spacegroup":221},{"id":"mp-7108","created_at":"2022-09-04T14:39:25.240002Z","structure_string":"Tm1 Si2 Pt2\n1.0\n-2.089987 2.089987 4.897576\n2.089987 -2.089987 4.897576\n2.089987 2.089987 -4.897576\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.617264 0.617264 0.000000 Si\n0.382736 0.382736 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Tm","Si","Pt"],"chemical_system":"Pt-Si-Tm","density":11.939571982364873,"density_atomic":0.058430776725026924,"volume":85.57134236859139,"volume_molar":10.306453375316183,"formula_full":"Tm1 Si2 Pt2","formula_reduced":"Tm(SiPt)2","formula_anonymous":"AB2C2","energy":-32.46888529,"energy_per_atom":-6.493777058000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.46888529,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0055328,"is_theoretical":false,"updated_at":"2021-11-28T01:34:38.669000Z","spacegroup":139},{"id":"mp-1221275","created_at":"2022-09-04T14:41:22.637769Z","structure_string":"Na2 Zn3 Ge1 As4\n1.0\n2.065608 8.330643 0.000000\n-2.065608 8.330643 0.000000\n0.000000 3.066528 6.491062\nNa Zn Ge As\n2 3 1 4\ndirect\n0.508288 0.508288 0.492333 Na\n0.004202 0.004202 0.994146 Na\n0.802642 0.802642 0.518409 Zn\n0.672496 0.672496 0.978606 Zn\n0.181023 0.181023 0.499693 Zn\n0.313390 0.313390 0.030384 Ge\n0.627972 0.627972 0.699410 As\n0.147202 0.147202 0.190084 As\n0.370163 0.370163 0.301568 As\n0.866737 0.866737 0.795367 As\n","nsites":10,"nelements":4,"elements":["Na","Zn","Ge","As"],"chemical_system":"As-Ge-Na-Zn","density":4.567957762634479,"density_atomic":0.044763889639969474,"volume":223.39434933891548,"volume_molar":13.453122167075618,"formula_full":"Na2 Zn3 Ge1 As4","formula_reduced":"Na2Zn3GeAs4","formula_anonymous":"AB2C3D4","energy":-32.46827223,"energy_per_atom":-3.2468272229999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.46827223,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.9e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:18.194000Z","spacegroup":8},{"id":"mp-1184359","created_at":"2022-09-04T14:41:51.542887Z","structure_string":"Eu1 Hg1 O3\n1.0\n4.240331 0.000000 0.000000\n0.000000 4.240331 0.000000\n0.000000 0.000000 4.240331\nEu Hg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Hg\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":["Eu","Hg","O"],"chemical_system":"Eu-Hg-O","density":8.723865115951115,"density_atomic":0.06557989659982742,"volume":76.2428771504522,"volume_molar":9.182906762948218,"formula_full":"Eu1 Hg1 O3","formula_reduced":"EuHgO3","formula_anonymous":"ABC3","energy":-32.46552991,"energy_per_atom":-6.493105982,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.40452991,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.5805648,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.187000Z","spacegroup":221},{"id":"mp-1077840","created_at":"2022-09-04T14:40:03.324024Z","structure_string":"Mn1 Bi2 Te4\n1.0\n13.698856 -2.180688 0.000000\n13.698856 2.180688 0.000000\n13.351718 0.000000 3.761076\nMn Bi Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.576691 0.576691 0.576691 Bi\n0.423309 0.423309 0.423309 Bi\n0.867045 0.867045 0.867045 Te\n0.132955 0.132955 0.132955 Te\n0.703980 0.703980 0.703980 Te\n0.296020 0.296020 0.296020 Te\n","nsites":7,"nelements":3,"elements":["Mn","Bi","Te"],"chemical_system":"Bi-Mn-Te","density":7.266322804041264,"density_atomic":0.03115143812058434,"volume":224.70872686210012,"volume_molar":19.331822616628,"formula_full":"Mn1 Bi2 Te4","formula_reduced":"Mn(BiTe2)2","formula_anonymous":"AB2C4","energy":-32.46519837,"energy_per_atom":-4.6378854814285715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.77719837,"band_gap":0.5695999999999994,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":5.0021634,"is_theoretical":false,"updated_at":"2021-11-28T01:34:45.363000Z","spacegroup":166}]}