{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=43","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=41","results":[{"id":"mp-1008912","created_at":"2022-09-04T14:43:05.884850Z","structure_string":"Ag1 C1\n1.0\n0.000000 2.473600 2.473600\n2.473600 0.000000 2.473600\n2.473600 2.473600 0.000000\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Ag","C"],"chemical_system":"Ag-C","density":6.576176098332642,"density_atomic":0.06607110699279457,"volume":30.270417600511994,"volume_molar":9.114635782713234,"formula_full":"Ag1 C1","formula_reduced":"AgC","formula_anonymous":"AB","energy":-7.54385674,"energy_per_atom":-3.77192837,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.54385674,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.82e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:59.588000Z","spacegroup":216},{"id":"mp-1008918","created_at":"2022-09-04T14:40:21.230032Z","structure_string":"Cd1 N1\n1.0\n0.000000 2.381320 2.381320\n2.381320 0.000000 2.381320\n2.381320 2.381320 0.000000\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Cd","N"],"chemical_system":"Cd-N","density":7.772732255509973,"density_atomic":0.07405369303293662,"volume":27.007430934071937,"volume_molar":8.132127532547974,"formula_full":"Cd1 N1","formula_reduced":"CdN","formula_anonymous":"AB","energy":-7.53872434,"energy_per_atom":-3.76936217,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.17772434,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0076159,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.742000Z","spacegroup":225},{"id":"mp-1008920","created_at":"2022-09-04T14:41:32.863170Z","structure_string":"Mn2 Ge1\n1.0\n0.000000 2.730959 2.730959\n2.730959 0.000000 2.730959\n2.730959 2.730959 0.000000\nMn Ge\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Ge\n","nsites":3,"nelements":2,"elements":["Mn","Ge"],"chemical_system":"Ge-Mn","density":7.440030533774951,"density_atomic":0.07364541583469321,"volume":40.73573305273872,"volume_molar":8.17721061351257,"formula_full":"Mn2 Ge1","formula_reduced":"Mn2Ge","formula_anonymous":"AB2","energy":-22.54838707,"energy_per_atom":-7.516129023333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.54838707,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001391,"is_theoretical":true,"updated_at":"2021-11-28T01:35:23.565000Z","spacegroup":216},{"id":"mp-1008921","created_at":"2022-09-04T14:45:17.292924Z","structure_string":"Cd1 N1\n1.0\n0.000000 2.573069 2.573069\n2.573069 0.000000 2.573069\n2.573069 2.573069 0.000000\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Cd","N"],"chemical_system":"Cd-N","density":6.161304729823045,"density_atomic":0.058701027405293066,"volume":34.070953923706966,"volume_molar":10.259004017801884,"formula_full":"Cd1 N1","formula_reduced":"CdN","formula_anonymous":"AB","energy":-7.37556356,"energy_per_atom":-3.68778178,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.01456356,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7754751,"is_theoretical":true,"updated_at":"2021-11-28T01:37:05.200000Z","spacegroup":216},{"id":"mp-1008922","created_at":"2022-09-04T14:40:11.480032Z","structure_string":"Cu1 N1\n1.0\n0.000000 2.082766 2.082766\n2.082766 0.000000 2.082766\n2.082766 2.082766 0.000000\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":7.12680023847094,"density_atomic":0.11068239847047316,"volume":18.069720458158862,"volume_molar":5.440920004644218,"formula_full":"Cu1 N1","formula_reduced":"CuN","formula_anonymous":"AB","energy":-10.75176543,"energy_per_atom":-5.375882715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.39076543,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023951,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.241000Z","spacegroup":225},{"id":"mp-1008923","created_at":"2022-09-04T14:40:30.786284Z","structure_string":"Cu1 N1\n1.0\n2.606986 0.000000 0.000000\n0.000000 2.606986 0.000000\n0.000000 0.000000 2.606986\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":7.268251106171348,"density_atomic":0.11287919377537002,"volume":17.718057093674915,"volume_molar":5.335031690591342,"formula_full":"Cu1 N1","formula_reduced":"CuN","formula_anonymous":"AB","energy":-9.99471429,"energy_per_atom":-4.997357145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.63371429,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0043015,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.023000Z","spacegroup":221},{"id":"mp-1008924","created_at":"2022-09-04T14:46:16.694232Z","structure_string":"Dy1 Sb1\n1.0\n3.803518 0.000000 0.000000\n0.000000 3.803518 0.000000\n0.000000 0.000000 3.803518\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":8.578442044326634,"density_atomic":0.03634741821592201,"volume":55.02454089363351,"volume_molar":16.56827652579186,"formula_full":"Dy1 Sb1","formula_reduced":"DySb","formula_anonymous":"AB","energy":-10.49271263,"energy_per_atom":-5.246356315,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.30071263,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.9e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:28.726000Z","spacegroup":221},{"id":"mp-1008925","created_at":"2022-09-04T14:45:06.819909Z","structure_string":"Li1 Fe1 P1\n1.0\n-1.423887 1.423887 4.149212\n1.423887 -1.423887 4.149212\n1.423887 1.423887 -4.149212\nLi Fe P\n1 1 1\ndirect\n0.530943 0.530943 0.000000 Li\n0.226226 0.226226 0.000000 Fe\n0.848431 0.848431 0.000000 P\n","nsites":3,"nelements":3,"elements":["Li","Fe","P"],"chemical_system":"Fe-Li-P","density":4.626887363721237,"density_atomic":0.0891547708748143,"volume":33.6493489979624,"volume_molar":6.754703871603151,"formula_full":"Li1 Fe1 P1","formula_reduced":"LiFeP","formula_anonymous":"ABC","energy":-16.80745027,"energy_per_atom":-5.602483423333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.80745027,"band_gap":0.0327999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.5e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.491000Z","spacegroup":107},{"id":"mp-1008926","created_at":"2022-09-04T14:47:26.761765Z","structure_string":"Cr1 Te1\n1.0\n0.000000 3.121830 3.121830\n3.121830 0.000000 3.121830\n3.121830 3.121830 0.000000\nCr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Te\n","nsites":2,"nelements":2,"elements":["Cr","Te"],"chemical_system":"Cr-Te","density":4.9010400794701905,"density_atomic":0.03286792223124082,"volume":60.84960241566498,"volume_molar":18.32224354685853,"formula_full":"Cr1 Te1","formula_reduced":"CrTe","formula_anonymous":"AB","energy":-12.9713547,"energy_per_atom":-6.48567735,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.5493547,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:14.313000Z","spacegroup":216},{"id":"mp-1008927","created_at":"2022-09-04T14:42:12.551048Z","structure_string":"Li1 Fe1 As1\n1.0\n-1.509919 1.509919 4.003684\n1.509919 -1.509919 4.003684\n1.509919 1.509919 -4.003684\nLi Fe As\n1 1 1\ndirect\n0.534586 0.534586 0.000000 Li\n0.212492 0.212492 0.000000 Fe\n0.858621 0.858621 0.000000 As\n","nsites":3,"nelements":3,"elements":["Li","Fe","As"],"chemical_system":"As-Fe-Li","density":6.262964108704464,"density_atomic":0.0821663832289871,"volume":36.51128213395236,"volume_molar":7.329202677957809,"formula_full":"Li1 Fe1 As1","formula_reduced":"LiFeAs","formula_anonymous":"ABC","energy":-15.475284249999998,"energy_per_atom":-5.158428083333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.475284249999998,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.3e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:47.508000Z","spacegroup":107},{"id":"mp-1008928","created_at":"2022-09-04T14:40:38.652542Z","structure_string":"Eu1 Se1\n1.0\n3.776022 0.000000 0.000000\n0.000000 3.776022 0.000000\n0.000000 0.000000 3.776022\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Eu","Se"],"chemical_system":"Eu-Se","density":7.122207482257488,"density_atomic":0.037147231119244416,"volume":53.83981362109878,"volume_molar":16.21154680592111,"formula_full":"Eu1 Se1","formula_reduced":"EuSe","formula_anonymous":"AB","energy":-17.72359793,"energy_per_atom":-8.861798965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.25159793,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.999994,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.971000Z","spacegroup":221},{"id":"mp-1008929","created_at":"2022-09-04T14:44:20.259057Z","structure_string":"Fe1 N1\n1.0\n0.000000 2.040089 2.040089\n2.040089 0.000000 2.040089\n2.040089 2.040089 0.000000\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":6.830440922371618,"density_atomic":0.11777487649291601,"volume":16.98155039135445,"volume_molar":5.113264338988479,"formula_full":"Fe1 N1","formula_reduced":"FeN","formula_anonymous":"AB","energy":-16.65219702,"energy_per_atom":-8.32609851,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.29119702,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.3525372,"is_theoretical":true,"updated_at":"2021-11-28T01:36:36.044000Z","spacegroup":225}]}