{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10186","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10184","results":[{"id":"mp-778375","created_at":"2022-09-04T14:48:11.661745Z","structure_string":"La8 Nb8 N8 O20\n1.0\n5.701784 0.000000 0.000000\n0.020692 8.065774 0.000000\n0.117272 2.017353 13.610885\nLa Nb N O\n8 8 8 20\ndirect\n0.658955 0.864926 0.570934 La\n0.251243 0.775210 0.903359 La\n0.743248 0.721887 0.120370 La\n0.238408 0.655732 0.386212 La\n0.721859 0.335512 0.614933 La\n0.249483 0.278160 0.874752 La\n0.730545 0.223662 0.093121 La\n0.173766 0.140240 0.432541 La\n0.746008 0.935490 0.315342 Nb\n0.250887 0.984732 0.101180 Nb\n0.214763 0.599974 0.673511 Nb\n0.741601 0.511712 0.882853 Nb\n0.231162 0.465400 0.118130 Nb\n0.719545 0.411543 0.324497 Nb\n0.753788 0.033043 0.879279 Nb\n0.209139 0.074016 0.673109 Nb\n0.308826 0.819804 0.697856 N\n0.817383 0.275609 0.913125 N\n0.452810 0.037475 0.988679 N\n0.439890 0.128788 0.570429 N\n0.178179 0.227407 0.112338 N\n0.801197 0.174111 0.304627 N\n0.059127 0.024008 0.823958 N\n0.949068 0.087279 0.586664 N\n0.460238 0.908930 0.406045 O\n0.545178 0.970770 0.187425 O\n0.680275 0.774927 0.897572 O\n0.948124 0.865244 0.428356 O\n0.954369 0.953868 0.025133 O\n0.016792 0.876722 0.227937 O\n0.920713 0.622901 0.612692 O\n0.057545 0.566392 0.822201 O\n0.321258 0.723705 0.090203 O\n0.641876 0.666480 0.302716 O\n0.415774 0.590862 0.558149 O\n0.465661 0.469837 0.981898 O\n0.541071 0.498460 0.773128 O\n0.033680 0.502433 0.228594 O\n0.968041 0.537350 0.022449 O\n0.922100 0.414076 0.435333 O\n0.150421 0.328935 0.699475 O\n0.557811 0.436236 0.178140 O\n0.422265 0.382303 0.385602 O\n0.550948 0.123850 0.775151 O\n","nsites":44,"nelements":4,"elements":["La","Nb","N","O"],"chemical_system":"La-N-Nb-O","density":6.065743510635501,"density_atomic":0.07029258291711396,"volume":625.9550890580153,"volume_molar":8.567249217603873,"formula_full":"La8 Nb8 N8 O20","formula_reduced":"La2Nb2N2O5","formula_anonymous":"A2B2C2D5","energy":-411.96380962,"energy_per_atom":-9.362813855,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-395.33580962,"band_gap":1.6052999999999995,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":true,"updated_at":"2021-11-28T01:38:31.076000Z","spacegroup":1},{"id":"mp-1104136","created_at":"2022-09-04T14:42:10.636745Z","structure_string":"Er6 Pt8\n1.0\n4.238015 -6.564426 0.000000\n4.238015 6.564426 0.000000\n-5.929880 0.000000 5.088123\nEr Pt\n6 8\ndirect\n0.026362 0.281415 0.403666 Er\n0.281415 0.403666 0.026362 Er\n0.403666 0.026362 0.281415 Er\n0.973638 0.718585 0.596334 Er\n0.718585 0.596334 0.973638 Er\n0.596334 0.973638 0.718585 Er\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.061034 0.551975 0.224886 Pt\n0.551975 0.224886 0.061034 Pt\n0.224886 0.061034 0.551975 Pt\n0.938966 0.448025 0.775114 Pt\n0.448025 0.775114 0.938966 Pt\n0.775114 0.938966 0.448025 Pt\n","nsites":14,"nelements":2,"elements":["Er","Pt"],"chemical_system":"Er-Pt","density":15.040371147793842,"density_atomic":0.0494516961579601,"volume":283.1045462076928,"volume_molar":12.17782447899036,"formula_full":"Er6 Pt8","formula_reduced":"Er3Pt4","formula_anonymous":"A3B4","energy":-93.54134931,"energy_per_atom":-6.6815249507142855,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.54134931,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":false,"updated_at":"2021-11-28T01:35:38.397000Z","spacegroup":148},{"id":"mp-22186","created_at":"2022-09-04T14:45:42.780030Z","structure_string":"In6 Ge2 Pt1 O9\n1.0\n0.000000 5.120409 5.120409\n5.120409 0.000000 5.120409\n5.120409 5.120409 0.000000\nIn Ge Pt O\n6 2 1 9\ndirect\n0.260880 0.260880 0.739120 In\n0.739120 0.260880 0.739120 In\n0.260880 0.739120 0.260880 In\n0.739120 0.739120 0.260880 In\n0.260880 0.739120 0.739120 In\n0.739120 0.260880 0.260880 In\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 O\n0.649635 0.051095 0.649635 O\n0.350365 0.350365 0.350365 O\n0.948905 0.350365 0.350365 O\n0.350365 0.350365 0.948905 O\n0.350365 0.948905 0.350365 O\n0.649635 0.649635 0.051095 O\n0.649635 0.649635 0.649635 O\n0.051095 0.649635 0.649635 O\n","nsites":18,"nelements":4,"elements":["In","Ge","Pt","O"],"chemical_system":"Ge-In-O-Pt","density":7.256076496647469,"density_atomic":0.06703915825936843,"volume":268.49979127660924,"volume_molar":8.98301965054645,"formula_full":"In6 Ge2 Pt1 O9","formula_reduced":"In6Ge2PtO9","formula_anonymous":"AB2C6D9","energy":-107.93915062,"energy_per_atom":-5.996619478888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-101.75615062,"band_gap":1.3445,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":false,"updated_at":"2021-11-28T01:37:17.279000Z","spacegroup":225},{"id":"mp-1179151","created_at":"2022-09-04T14:44:06.015927Z","structure_string":"Tb2 O2 F2\n1.0\n2.201431 5.796404 0.000000\n-2.201431 5.796404 0.000000\n0.000000 1.053674 4.214536\nTb O F\n2 2 2\ndirect\n0.384314 0.384314 0.323733 Tb\n0.615686 0.615686 0.676267 Tb\n0.422359 0.422359 0.800507 O\n0.577641 0.577641 0.199493 O\n0.174747 0.174747 0.612661 F\n0.825253 0.825253 0.387339 F\n","nsites":6,"nelements":3,"elements":["Tb","O","F"],"chemical_system":"F-O-Tb","density":5.98777218480512,"density_atomic":0.05578375715299135,"volume":107.5581908824199,"volume_molar":10.795509423081354,"formula_full":"Tb2 O2 F2","formula_reduced":"TbOF","formula_anonymous":"ABC","energy":-47.42157781,"energy_per_atom":-7.903596301666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.12357781,"band_gap":3.3232,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":true,"updated_at":"2021-11-28T01:36:29.108000Z","spacegroup":12},{"id":"mp-980392","created_at":"2022-09-04T14:39:34.330957Z","structure_string":"Tm1 Sc1 Hg2\n1.0\n0.000000 3.604301 3.604301\n3.604301 0.000000 3.604301\n3.604301 3.604301 0.000000\nTm Sc Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n","nsites":4,"nelements":3,"elements":["Tm","Sc","Hg"],"chemical_system":"Hg-Sc-Tm","density":10.906378756777423,"density_atomic":0.04271366514394594,"volume":93.64684548890656,"volume_molar":14.09886213160416,"formula_full":"Tm1 Sc1 Hg2","formula_reduced":"TmScHg2","formula_anonymous":"ABC2","energy":-13.20609009,"energy_per_atom":-3.3015225225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.20609009,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.537000Z","spacegroup":225},{"id":"mp-39226","created_at":"2022-09-04T14:48:27.452518Z","structure_string":"Sr2 La8 Ti2 Al8 O30\n1.0\n3.847499 0.000000 0.000000\n0.000000 5.417858 0.000000\n0.000000 0.000000 27.138070\nSr La Ti Al O\n2 8 2 8 30\ndirect\n0.000000 0.250000 0.052969 Sr\n0.000000 0.750000 0.947031 Sr\n0.000000 0.250000 0.845819 La\n0.000000 0.750000 0.748522 La\n0.000000 0.250000 0.649000 La\n0.000000 0.750000 0.549850 La\n0.000000 0.250000 0.450150 La\n0.000000 0.750000 0.351000 La\n0.000000 0.250000 0.251478 La\n0.000000 0.750000 0.154181 La\n0.500000 0.750000 0.052156 Ti\n0.500000 0.250000 0.947844 Ti\n0.500000 0.750000 0.846682 Al\n0.500000 0.250000 0.747807 Al\n0.500000 0.750000 0.649045 Al\n0.500000 0.250000 0.549675 Al\n0.500000 0.750000 0.450325 Al\n0.500000 0.250000 0.350955 Al\n0.500000 0.750000 0.252193 Al\n0.500000 0.250000 0.153318 Al\n0.000000 0.750000 0.053821 O\n0.000000 0.250000 0.946179 O\n0.000000 0.750000 0.844967 O\n0.000000 0.250000 0.748255 O\n0.000000 0.750000 0.648947 O\n0.000000 0.250000 0.549830 O\n0.000000 0.750000 0.450170 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000583 0.895822 O\n0.500000 0.498590 0.797442 O\n0.500000 0.000298 0.698500 O\n0.500000 0.500035 0.599354 O\n0.500000 0.000000 0.500000 O\n0.500000 0.499965 0.400646 O\n0.500000 0.999702 0.301500 O\n0.500000 0.499417 0.895822 O\n0.500000 0.501410 0.202558 O\n0.500000 0.000000 0.000000 O\n0.500000 0.999417 0.104178 O\n0.500000 0.499702 0.698500 O\n0.500000 0.001410 0.797442 O\n0.500000 0.999965 0.599354 O\n0.500000 0.000035 0.400646 O\n0.500000 0.500000 0.500000 O\n0.500000 0.998590 0.202558 O\n0.500000 0.500298 0.301500 O\n0.500000 0.500583 0.104178 O\n0.000000 0.250000 0.351053 O\n0.000000 0.750000 0.251745 O\n0.000000 0.250000 0.155033 O\n","nsites":50,"nelements":5,"elements":["Sr","La","Ti","Al","O"],"chemical_system":"Al-La-O-Sr-Ti","density":6.099867909387123,"density_atomic":0.08838629149856546,"volume":565.6985846137861,"volume_molar":6.8134330085539805,"formula_full":"Sr2 La8 Ti2 Al8 O30","formula_reduced":"SrLa4TiAl4O15","formula_anonymous":"ABC4D4E15","energy":-420.9107820000001,"energy_per_atom":-8.418215640000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-400.300782,"band_gap":2.1,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001758,"is_theoretical":true,"updated_at":"2021-11-28T01:39:24.471000Z","spacegroup":51},{"id":"mp-1188898","created_at":"2022-09-04T14:46:20.335368Z","structure_string":"Li2 La2 C4 O12\n1.0\n3.481953 3.954325 3.772097\n3.481953 -3.954325 3.772097\n7.011065 0.000000 -0.910987\nLi La C O\n2 2 4 12\ndirect\n0.749717 0.250283 0.250000 Li\n0.250283 0.749717 0.750000 Li\n0.803561 0.196439 0.750000 La\n0.196439 0.803561 0.250000 La\n0.323996 0.210375 0.628620 C\n0.789625 0.676004 0.871380 C\n0.676004 0.789625 0.371380 C\n0.210375 0.323996 0.128620 C\n0.545005 0.208944 0.561989 O\n0.791056 0.454995 0.938011 O\n0.454995 0.791056 0.438011 O\n0.208944 0.545005 0.061989 O\n0.203139 0.035854 0.804316 O\n0.964146 0.796861 0.695684 O\n0.796861 0.964146 0.195684 O\n0.035854 0.203139 0.304316 O\n0.789271 0.617755 0.479574 O\n0.382245 0.210729 0.020426 O\n0.210729 0.382245 0.520426 O\n0.617755 0.789271 0.979574 O\n","nsites":20,"nelements":4,"elements":["Li","La","C","O"],"chemical_system":"C-La-Li-O","density":3.769421136989121,"density_atomic":0.08538185548028833,"volume":234.24180567986483,"volume_molar":7.053185628403568,"formula_full":"Li2 La2 C4 O12","formula_reduced":"LiLa(CO3)2","formula_anonymous":"ABC2D6","energy":-161.91383436,"energy_per_atom":-8.095691718000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-153.66983436,"band_gap":4.1747,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001757,"is_theoretical":false,"updated_at":"2021-11-28T01:37:26.946000Z","spacegroup":15},{"id":"mp-1226259","created_at":"2022-09-04T14:41:14.906509Z","structure_string":"Cs3 Ag9 Sb4 S12\n1.0\n-5.632391 5.632391 6.018114\n5.632391 -5.632391 6.018114\n5.632391 5.632391 -6.018114\nCs Ag Sb S\n3 9 4 12\ndirect\n0.000000 0.000000 0.000000 Cs\n0.326157 0.326157 0.000000 Cs\n0.673843 0.673843 0.000000 Cs\n0.250000 0.750000 0.500000 Ag\n0.332037 0.486338 0.488650 Ag\n0.997688 0.843387 0.511350 Ag\n0.499064 0.009384 0.168611 Ag\n0.840773 0.330454 0.831389 Ag\n0.669546 0.500936 0.510320 Ag\n0.990616 0.159227 0.489680 Ag\n0.513662 0.002312 0.845699 Ag\n0.156613 0.667963 0.154301 Ag\n0.125479 0.607224 0.743555 Sb\n0.863669 0.381924 0.256445 Sb\n0.618076 0.874521 0.481745 Sb\n0.392776 0.136331 0.518255 Sb\n0.669832 0.304046 0.969622 S\n0.334424 0.700210 0.030378 S\n0.299790 0.330168 0.634214 S\n0.695954 0.665576 0.365786 S\n0.424996 0.216102 0.320242 S\n0.895860 0.104754 0.679758 S\n0.214857 0.884175 0.779584 S\n0.104592 0.435274 0.220416 S\n0.564726 0.785143 0.669318 S\n0.115825 0.895408 0.330682 S\n0.783898 0.104140 0.208895 S\n0.895246 0.575004 0.791105 S\n","nsites":28,"nelements":4,"elements":["Cs","Ag","Sb","S"],"chemical_system":"Ag-Cs-S-Sb","density":4.873632904496218,"density_atomic":0.0366650294408714,"volume":763.6704627540192,"volume_molar":16.42475364628229,"formula_full":"Cs3 Ag9 Sb4 S12","formula_reduced":"Cs3Ag9(SbS3)4","formula_anonymous":"A3B4C9D12","energy":-110.7965744,"energy_per_atom":-3.957020514285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-104.7605744,"band_gap":1.5938999999999997,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001757,"is_theoretical":true,"updated_at":"2021-11-28T01:35:14.611000Z","spacegroup":82},{"id":"mp-733610","created_at":"2022-09-04T14:44:55.725695Z","structure_string":"H14 C6 N6 O10\n1.0\n3.395335 6.325480 0.000000\n-3.395335 6.325480 0.000000\n0.000000 3.872471 8.024417\nH C N O\n14 6 6 10\ndirect\n0.942632 0.057368 0.750000 H\n0.057368 0.942632 0.250000 H\n0.598134 0.651935 0.508437 H\n0.348065 0.401866 0.991563 H\n0.401866 0.348065 0.491563 H\n0.651935 0.598134 0.008437 H\n0.615329 0.014303 0.089885 H\n0.985697 0.384671 0.410115 H\n0.384671 0.985697 0.910115 H\n0.014303 0.615329 0.589885 H\n0.407176 0.069985 0.246981 H\n0.930015 0.592824 0.253019 H\n0.592824 0.930015 0.753019 H\n0.069985 0.407176 0.746981 H\n0.261638 0.884763 0.604499 C\n0.115237 0.738362 0.895501 C\n0.738362 0.115237 0.395501 C\n0.884763 0.261638 0.104499 C\n0.497012 0.502988 0.750000 C\n0.502988 0.497012 0.250000 C\n0.094319 0.905681 0.750000 N\n0.905681 0.094319 0.250000 N\n0.460373 0.680251 0.611364 N\n0.319749 0.539627 0.888636 N\n0.539627 0.319749 0.388636 N\n0.680251 0.460373 0.111364 N\n0.233525 0.041083 0.476889 O\n0.958917 0.766475 0.023111 O\n0.766475 0.958917 0.523111 O\n0.041083 0.233525 0.976889 O\n0.678871 0.321129 0.750000 O\n0.321129 0.678871 0.250000 O\n0.471100 0.137853 0.135176 O\n0.862147 0.528900 0.364824 O\n0.528900 0.862147 0.864824 O\n0.137853 0.471100 0.635176 O\n","nsites":36,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.5908130235279305,"density_atomic":0.10444385630086978,"volume":344.6827920284307,"volume_molar":5.765911919847266,"formula_full":"H14 C6 N6 O10","formula_reduced":"H7C3N3O5","formula_anonymous":"A3B3C5D7","energy":-239.34863908,"energy_per_atom":-6.648573307777777,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-230.31263908,"band_gap":4.741899999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001757,"is_theoretical":false,"updated_at":"2021-11-28T01:36:43.894000Z","spacegroup":15},{"id":"mp-1187353","created_at":"2022-09-04T14:47:09.650836Z","structure_string":"Tb1 Nb1 Ru2\n1.0\n0.000000 3.287692 3.287692\n3.287692 0.000000 3.287692\n3.287692 3.287692 0.000000\nTb Nb Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Tb","Nb","Ru"],"chemical_system":"Nb-Ru-Tb","density":10.6065595889352,"density_atomic":0.056280328156970545,"volume":71.07279099090654,"volume_molar":10.700258788832478,"formula_full":"Tb1 Nb1 Ru2","formula_reduced":"TbNbRu2","formula_anonymous":"ABC2","energy":-34.33118997,"energy_per_atom":-8.5827974925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.33118997,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001756,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.040000Z","spacegroup":225},{"id":"mp-770406","created_at":"2022-09-04T14:47:03.343629Z","structure_string":"Sm8 W4 O24\n1.0\n5.387258 0.000000 0.000000\n0.000000 9.315530 0.000000\n0.000000 0.000000 10.186908\nSm W O\n8 4 24\ndirect\n0.020699 0.396486 0.035028 Sm\n0.035996 0.281232 0.629547 Sm\n0.464004 0.718768 0.129547 Sm\n0.479301 0.603514 0.535028 Sm\n0.520699 0.103514 0.964972 Sm\n0.535996 0.218768 0.370453 Sm\n0.964004 0.781232 0.870453 Sm\n0.979301 0.896486 0.464972 Sm\n0.039987 0.003913 0.151409 W\n0.460013 0.996087 0.651409 W\n0.539987 0.496087 0.848591 W\n0.960013 0.503913 0.348591 W\n0.080214 0.653800 0.469215 O\n0.172076 0.548141 0.205946 O\n0.186846 0.863381 0.680453 O\n0.189778 0.861936 0.262669 O\n0.226531 0.387212 0.432455 O\n0.251978 0.089463 0.509128 O\n0.248022 0.910537 0.009128 O\n0.273469 0.612788 0.932455 O\n0.310222 0.138064 0.762669 O\n0.313154 0.136619 0.180453 O\n0.327924 0.451859 0.705946 O\n0.419786 0.346200 0.969215 O\n0.580214 0.846200 0.530785 O\n0.672076 0.951859 0.794054 O\n0.686846 0.636619 0.319547 O\n0.689778 0.638064 0.737331 O\n0.726531 0.112788 0.567545 O\n0.751978 0.410537 0.490872 O\n0.748022 0.589463 0.990872 O\n0.773469 0.887212 0.067545 O\n0.810222 0.361936 0.237331 O\n0.813154 0.363381 0.819547 O\n0.827924 0.048141 0.294054 O\n0.919786 0.153800 0.030785 O\n","nsites":36,"nelements":3,"elements":["Sm","W","O"],"chemical_system":"O-Sm-W","density":7.542855333200289,"density_atomic":0.07041817626692566,"volume":511.23164370998694,"volume_molar":8.551969220521416,"formula_full":"Sm8 W4 O24","formula_reduced":"Sm2WO6","formula_anonymous":"AB2C6","energy":-325.86987945,"energy_per_atom":-9.051941095833334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-291.62987945,"band_gap":3.7504,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001756,"is_theoretical":true,"updated_at":"2021-11-28T01:37:50.324000Z","spacegroup":19},{"id":"mp-19974","created_at":"2022-09-04T14:40:11.017916Z","structure_string":"In4 Ag2\n1.0\n-3.470153 3.470153 2.929858\n3.470153 -3.470153 2.929858\n3.470153 3.470153 -2.929858\nIn Ag\n4 2\ndirect\n0.155494 0.655494 0.810987 In\n0.344506 0.155494 0.500000 In\n0.655494 0.844506 0.500000 In\n0.844506 0.344506 0.189013 In\n0.250000 0.250000 0.000000 Ag\n0.750000 0.750000 0.000000 Ag\n","nsites":6,"nelements":2,"elements":["In","Ag"],"chemical_system":"Ag-In","density":7.942449544823205,"density_atomic":0.04251551461106483,"volume":141.1249529704264,"volume_molar":14.164572192271464,"formula_full":"In4 Ag2","formula_reduced":"In2Ag","formula_anonymous":"AB2","energy":-16.75323626,"energy_per_atom":-2.7922060433333336,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.75323626,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001756,"is_theoretical":false,"updated_at":"2021-11-28T01:34:47.736000Z","spacegroup":140}]}