{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=36","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=34","results":[{"id":"mp-973198","created_at":"2022-09-04T14:47:01.119809Z","structure_string":"Na3\n1.0\n9.071428 -1.878269 0.000000\n9.071428 1.878269 0.000000\n8.682526 0.000000 3.229929\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777797 0.777797 0.777797 Na\n0.222203 0.222203 0.222203 Na\n","nsites":3,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0405154780169257,"density_atomic":0.027256170331353812,"volume":110.06682022928898,"volume_molar":22.094596147546458,"formula_full":"Na3","formula_reduced":"Na","formula_anonymous":"A","energy":-3.943956650000001,"energy_per_atom":-1.314652216666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.943956650000001,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0056305,"is_theoretical":false,"updated_at":"2021-11-28T01:37:52.399000Z","spacegroup":166},{"id":"mp-974558","created_at":"2022-09-04T14:42:13.360169Z","structure_string":"Na1\n1.0\n0.000000 2.626732 2.626732\n2.626732 0.000000 2.626732\n2.626732 2.626732 0.000000\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.053189255791349,"density_atomic":0.027588158324862336,"volume":36.24743588261939,"volume_molar":21.828716107420878,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy":-1.31163779,"energy_per_atom":-1.31163779,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.31163779,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0041423,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.821000Z","spacegroup":225},{"id":"mp-567772","created_at":"2022-09-04T14:46:58.305781Z","structure_string":"Na8\n1.0\n-4.193878 4.193878 4.193878\n4.193878 -4.193878 4.193878\n4.193878 4.193878 -4.193878\nNa\n8\ndirect\n0.500000 0.000000 0.446984 Na\n0.446984 0.500000 0.000000 Na\n0.000000 0.946984 0.500000 Na\n0.946984 0.500000 0.000000 Na\n0.000000 0.446984 0.500000 Na\n0.500000 0.000000 0.946984 Na\n0.553016 0.553016 0.553016 Na\n0.053016 0.053016 0.053016 Na\n","nsites":8,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.035061912263127,"density_atomic":0.027113314871498408,"volume":295.0579830579706,"volume_molar":22.21100882920993,"formula_full":"Na8","formula_reduced":"Na","formula_anonymous":"A","energy":-10.47637763,"energy_per_atom":-1.30954720375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.47637763,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.25e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:47.918000Z","spacegroup":220},{"id":"mp-982370","created_at":"2022-09-04T14:42:51.246465Z","structure_string":"Na4\n1.0\n1.864946 -3.230182 0.000000\n1.864946 3.230182 0.000000\n0.000000 0.000000 11.964779\nNa\n4\ndirect\n0.000000 0.000000 0.000000 Na\n0.333333 0.666667 0.250000 Na\n0.000000 0.000000 0.500000 Na\n0.666667 0.333333 0.750000 Na\n","nsites":4,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0592921911493403,"density_atomic":0.027748023938736415,"volume":144.1544092952859,"volume_molar":21.702953598771604,"formula_full":"Na4","formula_reduced":"Na","formula_anonymous":"A","energy":-5.24271159,"energy_per_atom":-1.3106778975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.24271159,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001589,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.136000Z","spacegroup":194},{"id":"mp-8636","created_at":"2022-09-04T14:43:53.594815Z","structure_string":"Nb1\n1.0\n0.000000 2.115513 2.115513\n2.115513 0.000000 2.115513\n2.115513 2.115513 0.000000\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.147371978526298,"density_atomic":0.05281081976901989,"volume":18.93551367643462,"volume_molar":11.403232872239439,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy":-9.78114088,"energy_per_atom":-9.78114088,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.78114088,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007712,"is_theoretical":true,"updated_at":"2021-11-28T01:36:22.930000Z","spacegroup":225},{"id":"mp-1094120","created_at":"2022-09-04T14:48:26.115343Z","structure_string":"Nb12\n1.0\n5.374343 0.000000 0.000000\n-1.516425 6.770262 0.000000\n-2.292508 -2.725628 6.234305\nNb\n12\ndirect\n0.069490 0.140393 0.503316 Nb\n0.509667 0.212573 0.340606 Nb\n0.072719 0.731441 0.133756 Nb\n0.046112 0.405816 0.262338 Nb\n0.024193 0.983918 0.882255 Nb\n0.596368 0.925967 0.050041 Nb\n0.683872 0.720414 0.393695 Nb\n0.054694 0.564241 0.697763 Nb\n0.553340 0.563811 0.699148 Nb\n0.428080 0.395001 0.998307 Nb\n0.771339 0.251176 0.789395 Nb\n0.336504 0.880067 0.604147 Nb\n","nsites":12,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.161255619756384,"density_atomic":0.052900812772490494,"volume":226.83961495276392,"volume_molar":11.383834093247875,"formula_full":"Nb12","formula_reduced":"Nb","formula_anonymous":"A","energy":-118.93868106,"energy_per_atom":-9.911556755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-118.93868106,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001198,"is_theoretical":true,"updated_at":"2021-11-28T01:39:08.583000Z","spacegroup":1},{"id":"mp-75","created_at":"2022-09-04T14:42:03.416655Z","structure_string":"Nb1\n1.0\n-1.660260 1.660260 1.660260\n1.660260 -1.660260 1.660260\n1.660260 1.660260 -1.660260\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.427646883754438,"density_atomic":0.054627546382803364,"volume":18.305782818662305,"volume_molar":11.024000085597397,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy":-10.10130504,"energy_per_atom":-10.10130504,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.10130504,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016972,"is_theoretical":false,"updated_at":"2021-11-28T01:35:33.150000Z","spacegroup":229},{"id":"mp-1104341","created_at":"2022-09-04T14:45:04.676028Z","structure_string":"Nb7\n1.0\n2.781142 0.000000 0.000000\n0.160935 4.669230 0.000000\n0.759371 1.897759 9.740952\nNb\n7\ndirect\n0.647497 0.217785 0.571249 Nb\n0.352503 0.782215 0.428751 Nb\n0.939237 0.650438 0.713601 Nb\n0.060763 0.349562 0.286399 Nb\n0.223209 0.077630 0.856669 Nb\n0.776791 0.922370 0.143331 Nb\n0.500000 0.500000 0.000000 Nb\n","nsites":7,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.537345194804299,"density_atomic":0.05533860483810518,"volume":126.49397324848934,"volume_molar":10.882350174201106,"formula_full":"Nb7","formula_reduced":"Nb","formula_anonymous":"A","energy":-70.54664182,"energy_per_atom":-10.07809168857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.54664182,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0433282,"is_theoretical":true,"updated_at":"2021-11-28T01:36:56.280000Z","spacegroup":12},{"id":"mp-123","created_at":"2022-09-04T14:45:43.137821Z","structure_string":"Nd4\n1.0\n1.853540 -3.210425 0.000000\n1.853540 3.210425 0.000000\n0.000000 0.000000 11.910868\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n","nsites":4,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.758696200879876,"density_atomic":0.02821773123628453,"volume":141.75484083059422,"volume_molar":21.341690122330842,"formula_full":"Nd4","formula_reduced":"Nd","formula_anonymous":"A","energy":-19.07257284,"energy_per_atom":-4.76814321,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.07257284,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0245764,"is_theoretical":false,"updated_at":"2021-11-28T01:37:18.999000Z","spacegroup":194},{"id":"mp-159","created_at":"2022-09-04T14:47:11.827059Z","structure_string":"Nd1\n1.0\n0.000000 2.607924 2.607924\n2.607924 0.000000 2.607924\n2.607924 2.607924 0.000000\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.751900663186124,"density_atomic":0.028189359690863777,"volume":35.47437795559797,"volume_molar":21.3631697422052,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy":-4.75913303,"energy_per_atom":-4.75913303,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.75913303,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003862,"is_theoretical":false,"updated_at":"2021-11-28T01:37:55.223000Z","spacegroup":225},{"id":"mp-974788","created_at":"2022-09-04T14:41:07.926935Z","structure_string":"Nd3\n1.0\n9.013033 -1.855996 0.000000\n9.013033 1.855996 0.000000\n8.630839 0.000000 3.191879\nNd\n3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.777290 0.777290 0.777290 Nd\n0.222710 0.222710 0.222710 Nd\n","nsites":3,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.728800860293036,"density_atomic":0.028092917417047204,"volume":106.78848178934791,"volume_molar":21.436508962738323,"formula_full":"Nd3","formula_reduced":"Nd","formula_anonymous":"A","energy":-14.29629073,"energy_per_atom":-4.765430243333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.29629073,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0462911,"is_theoretical":true,"updated_at":"2021-11-28T01:35:11.722000Z","spacegroup":166},{"id":"mp-4","created_at":"2022-09-04T14:45:56.396145Z","structure_string":"Nd1\n1.0\n-2.066667 2.066667 2.066667\n2.066667 -2.066667 2.066667\n2.066667 2.066667 -2.066667\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.783742073945273,"density_atomic":0.028322298403343386,"volume":35.307868936299045,"volume_molar":21.262895667002432,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy":-4.62818377,"energy_per_atom":-4.62818377,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.62818377,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5567615,"is_theoretical":false,"updated_at":"2021-11-28T01:37:13.846000Z","spacegroup":229}]}