{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=50","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=48","results":[{"id":"mp-1187749","created_at":"2022-09-04T14:47:09.388258Z","structure_string":"U1 Tl1\n1.0\n1.562030 -2.705515 0.000000\n1.562030 2.705515 0.000000\n0.000000 0.000000 5.792783\nU Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666667 0.500000 Tl\n","nsites":2,"nelements":2,"elements":["U","Tl"],"chemical_system":"Tl-U","density":15.004434416146456,"density_atomic":0.04084824698190335,"volume":48.96170944339528,"volume_molar":14.74271530591738,"formula_full":"U1 Tl1","formula_reduced":"UTl","formula_anonymous":"AB","energy":-13.04334313,"energy_per_atom":-6.521671565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.04334313,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.3821709,"is_theoretical":true,"updated_at":"2021-11-28T01:37:55.927000Z","spacegroup":187},{"id":"mp-1009792","created_at":"2022-09-04T14:41:23.923144Z","structure_string":"Ru1 C1\n1.0\n0.000000 2.283040 2.283040\n2.283040 0.000000 2.283040\n2.283040 2.283040 0.000000\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Ru","C"],"chemical_system":"C-Ru","density":7.8898187819078105,"density_atomic":0.08403485173324937,"volume":23.799649297276936,"volume_molar":7.166241905341839,"formula_full":"Ru1 C1","formula_reduced":"RuC","formula_anonymous":"AB","energy":-17.5953791,"energy_per_atom":-8.79768955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.5953791,"band_gap":0.6642000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008742,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.918000Z","spacegroup":216},{"id":"mp-1009135","created_at":"2022-09-04T14:41:24.031670Z","structure_string":"Mn1 P1\n1.0\n0.000000 2.628569 2.628569\n2.628569 0.000000 2.628569\n2.628569 2.628569 0.000000\nMn P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 P\n","nsites":2,"nelements":2,"elements":["Mn","P"],"chemical_system":"Mn-P","density":3.927478445901474,"density_atomic":0.05506071602302181,"volume":36.32353780440789,"volume_molar":10.937272877966285,"formula_full":"Mn1 P1","formula_reduced":"MnP","formula_anonymous":"AB","energy":-14.50182167,"energy_per_atom":-7.250910835,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.50182167,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.6551859,"is_theoretical":true,"updated_at":"2021-11-28T01:35:21.267000Z","spacegroup":216},{"id":"mp-1216527","created_at":"2022-09-04T14:47:11.947851Z","structure_string":"Tl1 In1\n1.0\n5.666554 -1.732604 0.000000\n5.666554 1.732604 0.000000\n5.136793 0.000000 2.953829\nTl In\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Tl","In"],"chemical_system":"In-Tl","density":9.138608211841577,"density_atomic":0.03448230631969258,"volume":58.00076078025602,"volume_molar":17.46443728028946,"formula_full":"Tl1 In1","formula_reduced":"TlIn","formula_anonymous":"AB","energy":-5.03968572,"energy_per_atom":-2.51984286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.03968572,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003752,"is_theoretical":true,"updated_at":"2021-11-28T01:38:00.144000Z","spacegroup":166},{"id":"mp-1057750","created_at":"2022-09-04T14:47:14.978645Z","structure_string":"Rb1 S1\n1.0\n4.012579 0.000000 0.000000\n0.000000 4.012579 0.000000\n0.000000 0.000000 4.012579\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Rb","S"],"chemical_system":"Rb-S","density":3.0209072552776965,"density_atomic":0.030957024286793852,"volume":64.60569276528275,"volume_molar":19.45322878649232,"formula_full":"Rb1 S1","formula_reduced":"RbS","formula_anonymous":"AB","energy":-6.44956125,"energy_per_atom":-3.224780625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.94656125,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999953,"is_theoretical":true,"updated_at":"2021-11-28T01:38:02.388000Z","spacegroup":221},{"id":"mp-1215206","created_at":"2022-09-04T14:47:15.322553Z","structure_string":"Zr1 Mo1\n1.0\n1.669977 -2.490116 0.000000\n1.669977 2.490116 0.000000\n0.000000 0.000000 4.502669\nZr Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Zr","Mo"],"chemical_system":"Mo-Zr","density":8.299297429598466,"density_atomic":0.053407212228227675,"volume":37.44812575974386,"volume_molar":11.275894226167974,"formula_full":"Zr1 Mo1","formula_reduced":"ZrMo","formula_anonymous":"AB","energy":-19.18418731,"energy_per_atom":-9.592093655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.18418731,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016583,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.492000Z","spacegroup":65},{"id":"mp-22915","created_at":"2022-09-04T14:47:15.647384Z","structure_string":"Ag1 I1\n1.0\n3.855000 0.000000 0.000000\n0.000000 3.855000 0.000000\n0.000000 0.000000 3.855000\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 I\n","nsites":2,"nelements":2,"elements":["Ag","I"],"chemical_system":"Ag-I","density":6.804927293483764,"density_atomic":0.03491056266224425,"volume":57.289251375,"volume_molar":17.250196790763674,"formula_full":"Ag1 I1","formula_reduced":"AgI","formula_anonymous":"AB","energy":-4.51699498,"energy_per_atom":-2.25849749,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.13799498,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.11e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:38:03.047000Z","spacegroup":221},{"id":"mp-574283","created_at":"2022-09-04T14:43:39.074648Z","structure_string":"Gd1 Te1\n1.0\n0.000000 3.126858 3.126858\n3.126858 0.000000 3.126858\n3.126858 3.126858 0.000000\nGd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Gd","Te"],"chemical_system":"Gd-Te","density":7.735900022597449,"density_atomic":0.032709621806191594,"volume":61.14408817840324,"volume_molar":18.410915282609814,"formula_full":"Gd1 Te1","formula_reduced":"GdTe","formula_anonymous":"AB","energy":-20.46425598,"energy_per_atom":-10.23212799,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.04225598,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.7963621,"is_theoretical":false,"updated_at":"2021-11-28T01:36:19.444000Z","spacegroup":225},{"id":"mp-1217014","created_at":"2022-09-04T14:43:18.410728Z","structure_string":"Ti1 Au1\n1.0\n1.493238 -2.586364 0.000000\n1.493238 2.586364 0.000000\n0.000000 0.000000 4.554018\nTi Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500000 Au\n","nsites":2,"nelements":2,"elements":["Ti","Au"],"chemical_system":"Au-Ti","density":11.557839051434994,"density_atomic":0.056857345140624654,"volume":35.1757542504565,"volume_molar":10.591667171770867,"formula_full":"Ti1 Au1","formula_reduced":"TiAu","formula_anonymous":"AB","energy":-11.46688466,"energy_per_atom":-5.73344233,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.46688466,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8790606,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.991000Z","spacegroup":187},{"id":"mp-1006883","created_at":"2022-09-04T14:44:10.415275Z","structure_string":"Co1 Ni1\n1.0\n2.802193 0.000000 0.000000\n0.000000 2.802193 0.000000\n0.000000 0.000000 2.802193\nCo Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Co","Ni"],"chemical_system":"Co-Ni","density":8.876882909537516,"density_atomic":0.09089413564976041,"volume":22.00361976823828,"volume_molar":6.625444773692475,"formula_full":"Co1 Ni1","formula_reduced":"CoNi","formula_anonymous":"AB","energy":-12.58368363,"energy_per_atom":-6.291841815,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.58368363,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.3086642,"is_theoretical":true,"updated_at":"2021-11-28T01:36:26.313000Z","spacegroup":221},{"id":"mp-915","created_at":"2022-09-04T14:44:10.382946Z","structure_string":"Y1 Cd1\n1.0\n3.757206 0.000000 0.000000\n0.000000 3.757206 0.000000\n0.000000 0.000000 3.757206\nY Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cd\n","nsites":2,"nelements":2,"elements":["Y","Cd"],"chemical_system":"Cd-Y","density":6.302809809078987,"density_atomic":0.03770812812429691,"volume":53.0389626715869,"volume_molar":15.9704049486341,"formula_full":"Y1 Cd1","formula_reduced":"YCd","formula_anonymous":"AB","energy":-8.10084168,"energy_per_atom":-4.05042084,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.10084168,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0061284,"is_theoretical":false,"updated_at":"2021-11-28T01:36:31.712000Z","spacegroup":221},{"id":"mp-1097924","created_at":"2022-09-04T14:47:28.084813Z","structure_string":"Mg1 Sb1\n1.0\n1.848186 -3.201151 0.000000\n1.848186 3.201151 0.000000\n0.000000 0.000000 4.338052\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Mg","Sb"],"chemical_system":"Mg-Sb","density":4.7251834545817735,"density_atomic":0.03896309162379515,"volume":51.33062897859419,"volume_molar":15.456013650421463,"formula_full":"Mg1 Sb1","formula_reduced":"MgSb","formula_anonymous":"AB","energy":-6.07080889,"energy_per_atom":-3.035404445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.87880889,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004663,"is_theoretical":true,"updated_at":"2021-11-28T01:38:12.245000Z","spacegroup":187}]}