{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=57","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=55","results":[{"id":"mp-1018028","created_at":"2022-09-04T14:39:23.990094Z","structure_string":"Ti1 S1\n1.0\n1.636941 -2.835264 0.000000\n1.636941 2.835264 0.000000\n0.000000 0.000000 3.219077\nTi S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ti\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":4.442034081440435,"density_atomic":0.06693327955861489,"volume":29.880502093858375,"volume_molar":8.997229479434495,"formula_full":"Ti1 S1","formula_reduced":"TiS","formula_anonymous":"AB","energy":-15.47160823,"energy_per_atom":-7.735804115,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.96860823,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003947,"is_theoretical":false,"updated_at":"2021-11-28T01:34:29.546000Z","spacegroup":187},{"id":"mp-1224777","created_at":"2022-09-04T14:47:09.729432Z","structure_string":"Ga1 Re1\n1.0\n1.445947 -2.504454 0.000000\n1.445947 2.504454 0.000000\n0.000000 0.000000 4.126731\nGa Re\n1 1\ndirect\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Re\n","nsites":2,"nelements":2,"elements":["Ga","Re"],"chemical_system":"Ga-Re","density":14.21898854116881,"density_atomic":0.06691575859753612,"volume":29.888325887911865,"volume_molar":8.999585278887862,"formula_full":"Ga1 Re1","formula_reduced":"GaRe","formula_anonymous":"AB","energy":-15.24270024,"energy_per_atom":-7.62135012,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.24270024,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002418,"is_theoretical":true,"updated_at":"2021-11-28T01:37:57.677000Z","spacegroup":187},{"id":"mp-1066","created_at":"2022-09-04T14:44:55.037007Z","structure_string":"Yb1 N1\n1.0\n0.000000 2.463730 2.463730\n2.463730 0.000000 2.463730\n2.463730 2.463730 0.000000\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Yb","N"],"chemical_system":"N-Yb","density":10.38460105481792,"density_atomic":0.06686835887526445,"volume":29.90951226619423,"volume_molar":9.005964646498413,"formula_full":"Yb1 N1","formula_reduced":"YbN","formula_anonymous":"AB","energy":-11.26104661,"energy_per_atom":-5.630523305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.90004661,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999424,"is_theoretical":false,"updated_at":"2021-11-28T01:36:45.513000Z","spacegroup":225},{"id":"mp-24416","created_at":"2022-09-04T14:39:17.760477Z","structure_string":"Mn2 H2\n1.0\n1.300911 -2.253245 0.000000\n1.300911 2.253245 0.000000\n0.000000 0.000000 5.102502\nMn H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666667 0.333333 0.750000 H\n0.333333 0.666667 0.250000 H\n","nsites":4,"nelements":2,"elements":["Mn","H"],"chemical_system":"H-Mn","density":6.211247521341704,"density_atomic":0.13371828874457112,"volume":29.9136343843048,"volume_molar":4.503602922636486,"formula_full":"Mn2 H2","formula_reduced":"MnH","formula_anonymous":"AB","energy":-24.54791583,"energy_per_atom":-6.1369789575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.18991583,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8523632,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.521000Z","spacegroup":194},{"id":"mp-1219734","created_at":"2022-09-04T14:47:16.049438Z","structure_string":"Pt1 Rh1\n1.0\n4.576363 -1.384888 0.000000\n4.576363 1.384888 0.000000\n4.157272 0.000000 2.361802\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Pt","Rh"],"chemical_system":"Pt-Rh","density":16.528805128598325,"density_atomic":0.06680691172905587,"volume":29.93702220679292,"volume_molar":9.01424808322764,"formula_full":"Pt1 Rh1","formula_reduced":"PtRh","formula_anonymous":"AB","energy":-13.42272643,"energy_per_atom":-6.711363215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.42272643,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0094686,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.251000Z","spacegroup":166},{"id":"mp-1060281","created_at":"2022-09-04T14:46:38.475667Z","structure_string":"B1 N1\n1.0\n-2.390410 2.390410 1.309911\n2.390410 -2.390410 1.309911\n2.390410 2.390410 -1.309911\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.000000 N\n","nsites":2,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":1.3764614522857495,"density_atomic":0.066801070359005,"volume":29.93964002749536,"volume_molar":9.015036327465365,"formula_full":"B1 N1","formula_reduced":"BN","formula_anonymous":"AB","energy":-16.32749539,"energy_per_atom":-8.163747695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.96649539,"band_gap":3.5086,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.713000Z","spacegroup":139},{"id":"mp-8101","created_at":"2022-09-04T14:40:58.099388Z","structure_string":"W1 N2\n1.0\n3.281871 -1.659718 0.000000\n3.281871 1.659718 0.000000\n2.442514 0.000000 2.749449\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.759516 0.759516 0.759516 N\n0.240484 0.240484 0.240484 N\n","nsites":3,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":11.745001091727204,"density_atomic":0.10015895401043036,"volume":29.95238947570864,"volume_molar":6.012583517368668,"formula_full":"W1 N2","formula_reduced":"WN2","formula_anonymous":"AB2","energy":-29.26529034,"energy_per_atom":-9.75509678,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.54329034,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.67e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:21.204000Z","spacegroup":166},{"id":"mp-972845","created_at":"2022-09-04T14:46:02.220714Z","structure_string":"Si1 Mo1\n1.0\n1.566794 -2.713767 0.000000\n1.566794 2.713767 0.000000\n0.000000 0.000000 3.523341\nSi Mo\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.500000 Mo\n","nsites":2,"nelements":2,"elements":["Si","Mo"],"chemical_system":"Mo-Si","density":6.873706019722702,"density_atomic":0.06675147483047353,"volume":29.96188481347165,"volume_molar":9.02173438908163,"formula_full":"Si1 Mo1","formula_reduced":"SiMo","formula_anonymous":"AB","energy":-16.79912826,"energy_per_atom":-8.39956413,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.87012826,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003339,"is_theoretical":true,"updated_at":"2021-11-28T01:37:14.729000Z","spacegroup":187},{"id":"mp-11573","created_at":"2022-09-04T14:44:14.247434Z","structure_string":"Ti1 Tc1\n1.0\n3.106861 0.000000 0.000000\n0.000000 3.106861 0.000000\n0.000000 0.000000 3.106861\nTi Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Tc\n","nsites":2,"nelements":2,"elements":["Ti","Tc"],"chemical_system":"Tc-Ti","density":8.076825091014111,"density_atomic":0.06669058472278946,"volume":29.989240734855354,"volume_molar":9.02997144954124,"formula_full":"Ti1 Tc1","formula_reduced":"TiTc","formula_anonymous":"AB","energy":-19.24926416,"energy_per_atom":-9.62463208,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.24926416,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005538,"is_theoretical":false,"updated_at":"2021-11-28T01:36:26.098000Z","spacegroup":221},{"id":"mp-1009014","created_at":"2022-09-04T14:40:19.158704Z","structure_string":"Li1 Cu1 O1\n1.0\n0.000000 2.466295 2.466295\n2.466295 0.000000 2.466295\n2.466295 2.466295 0.000000\nLi Cu O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 O\n","nsites":3,"nelements":3,"elements":["Li","Cu","O"],"chemical_system":"Cu-Li-O","density":4.78665199870624,"density_atomic":0.09998991326488071,"volume":30.00302632579325,"volume_molar":6.022748258663753,"formula_full":"Li1 Cu1 O1","formula_reduced":"LiCuO","formula_anonymous":"ABC","energy":-14.051549259999998,"energy_per_atom":-4.683849753333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.36454926,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0056152,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.646000Z","spacegroup":216},{"id":"mp-10660","created_at":"2022-09-04T14:41:03.979800Z","structure_string":"Tm1\n1.0\n0.000000 2.466474 2.466474\n2.466474 0.000000 2.466474\n2.466474 2.466474 0.000000\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.347749844983595,"density_atomic":0.03332271502332962,"volume":30.009559524183082,"volume_molar":18.072179160022916,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy":-4.44439962,"energy_per_atom":-4.44439962,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.44439962,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011077,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.174000Z","spacegroup":225},{"id":"mp-545619","created_at":"2022-09-04T14:40:11.862892Z","structure_string":"Hg1 O1\n1.0\n0.000000 2.466883 2.466883\n2.466883 0.000000 2.466883\n2.466883 2.466883 0.000000\nHg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Hg","O"],"chemical_system":"Hg-O","density":11.978726346417714,"density_atomic":0.06661228685113602,"volume":30.02449089414338,"volume_molar":9.040585520593485,"formula_full":"Hg1 O1","formula_reduced":"HgO","formula_anonymous":"AB","energy":-6.2319419300000005,"energy_per_atom":-3.1159709650000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.54494193,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018235,"is_theoretical":true,"updated_at":"2021-11-28T01:34:46.471000Z","spacegroup":225}]}