{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_reduced&page=43","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_reduced&page=41","results":[{"id":"mp-695967","created_at":"2022-09-04T14:48:16.851719Z","structure_string":"Ag6 P12 H24 N6 O38\n1.0\n6.479259 -7.661345 0.000000\n6.479259 7.661345 0.000000\n-2.579835 0.000000 9.696466\nAg P H N O\n6 12 24 6 38\ndirect\n0.533158 0.191484 0.989252 Ag\n0.191484 0.989252 0.533158 Ag\n0.989252 0.533158 0.191484 Ag\n0.466842 0.808516 0.010748 Ag\n0.808516 0.010748 0.466842 Ag\n0.010748 0.466842 0.808516 Ag\n0.575652 0.691125 0.333448 P\n0.691125 0.333448 0.575652 P\n0.333448 0.575652 0.691125 P\n0.424348 0.308875 0.666552 P\n0.308875 0.666552 0.424348 P\n0.666552 0.424348 0.308875 P\n0.884210 0.236463 0.978865 P\n0.236463 0.978865 0.884210 P\n0.978865 0.884210 0.236463 P\n0.115790 0.763537 0.021135 P\n0.763537 0.021135 0.115790 P\n0.021135 0.115790 0.763537 P\n0.579193 0.890500 0.612982 H\n0.890500 0.612982 0.579193 H\n0.612982 0.579193 0.890500 H\n0.420807 0.109500 0.387018 H\n0.109500 0.387018 0.420807 H\n0.387018 0.420807 0.109500 H\n0.387412 0.035475 0.216520 H\n0.035475 0.216520 0.387412 H\n0.216520 0.387412 0.035475 H\n0.612588 0.964525 0.783480 H\n0.964525 0.783480 0.612588 H\n0.783480 0.612588 0.964525 H\n0.340420 0.392556 0.936701 H\n0.392556 0.936701 0.340420 H\n0.936701 0.340420 0.392556 H\n0.659580 0.607444 0.063299 H\n0.607444 0.063299 0.659580 H\n0.063299 0.659580 0.607444 H\n0.460828 0.964229 0.684245 H\n0.964229 0.684245 0.460828 H\n0.684245 0.460828 0.964229 H\n0.539172 0.035771 0.315755 H\n0.035771 0.315755 0.539172 H\n0.315755 0.539172 0.035771 H\n0.564810 0.970824 0.685605 N\n0.970824 0.685605 0.564810 N\n0.685605 0.564810 0.970824 N\n0.435190 0.029176 0.314395 N\n0.029176 0.314395 0.435190 N\n0.314395 0.435190 0.029176 N\n0.419393 0.616354 0.336862 O\n0.616354 0.336862 0.419393 O\n0.336862 0.419393 0.616354 O\n0.580607 0.383646 0.663138 O\n0.383646 0.663138 0.580607 O\n0.663138 0.580607 0.383646 O\n0.185188 0.580271 0.696390 O\n0.580271 0.696390 0.185188 O\n0.696390 0.185188 0.580271 O\n0.814812 0.419729 0.303610 O\n0.419729 0.303610 0.814812 O\n0.303610 0.814812 0.419729 O\n0.820595 0.442238 0.620308 O\n0.442238 0.620308 0.820595 O\n0.620308 0.820595 0.442238 O\n0.179405 0.557762 0.379692 O\n0.557762 0.379692 0.179405 O\n0.379692 0.179405 0.557762 O\n0.120568 0.851823 0.900489 O\n0.851823 0.900489 0.120568 O\n0.900489 0.120568 0.851823 O\n0.879432 0.148177 0.099511 O\n0.148177 0.099511 0.879432 O\n0.099511 0.879432 0.148177 O\n0.940029 0.749616 0.280826 O\n0.749616 0.280826 0.940029 O\n0.280826 0.940029 0.749616 O\n0.059971 0.250384 0.719174 O\n0.250384 0.719174 0.059971 O\n0.719174 0.059971 0.250384 O\n0.346272 0.024514 0.014931 O\n0.024514 0.014931 0.346272 O\n0.014931 0.346272 0.024514 O\n0.653728 0.975486 0.985069 O\n0.975486 0.985069 0.653728 O\n0.985069 0.653728 0.975486 O\n0.750222 0.750222 0.750222 O\n0.249778 0.249778 0.249778 O\n","nsites":86,"nelements":5,"elements":["Ag","P","H","N","O"],"chemical_system":"Ag-H-N-O-P","density":2.9929561157986955,"density_atomic":0.08933561188275231,"volume":962.6620133622624,"volume_molar":6.741030405549472,"formula_full":"Ag6 P12 H24 N6 O38","formula_reduced":"Ag3P6H12N3O19","formula_anonymous":"A3B3C6D12E19","energy":-537.35316506,"energy_per_atom":-6.2482926169767445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-509.08116506,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0951638,"is_theoretical":false,"updated_at":"2021-11-28T01:38:48.416000Z","spacegroup":148},{"id":"mp-1229123","created_at":"2022-09-04T14:46:03.208464Z","structure_string":"Ag3 Pb1\n1.0\n-1.623728 -2.811547 0.000000\n-1.623728 2.811547 0.000000\n0.000000 0.000000 -9.489831\nAg Pb\n3 1\ndirect\n0.666804 0.333196 0.875000 Ag\n0.333272 0.666728 0.107154 Ag\n0.333272 0.666728 0.642846 Ag\n0.666652 0.333348 0.375000 Pb\n","nsites":4,"nelements":2,"elements":["Ag","Pb"],"chemical_system":"Ag-Pb","density":10.17271022464034,"density_atomic":0.04616500528039586,"volume":86.64571737195521,"volume_molar":13.04481765662729,"formula_full":"Ag3 Pb1","formula_reduced":"Ag3Pb","formula_anonymous":"AB3","energy":-11.64172468,"energy_per_atom":-2.91043117,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.64172468,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0066625,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.226000Z","spacegroup":187},{"id":"mp-985296","created_at":"2022-09-04T14:47:06.055541Z","structure_string":"Ag3 Pd1\n1.0\n-2.057197 2.057197 4.089181\n2.057197 -2.057197 4.089181\n2.057197 2.057197 -4.089181\nAg Pd\n3 1\ndirect\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Ag","Pd"],"chemical_system":"Ag-Pd","density":10.315595590074151,"density_atomic":0.057784572034371824,"volume":69.2226291408837,"volume_molar":10.421710411591988,"formula_full":"Ag3 Pd1","formula_reduced":"Ag3Pd","formula_anonymous":"AB3","energy":-13.88472134,"energy_per_atom":-3.471180335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.88472134,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004062,"is_theoretical":true,"updated_at":"2021-11-28T01:37:53.679000Z","spacegroup":139},{"id":"mp-1183206","created_at":"2022-09-04T14:39:39.250229Z","structure_string":"Ag6 Pd2\n1.0\n2.892609 -5.010146 0.000000\n2.892609 5.010146 0.000000\n0.000000 0.000000 4.761260\nAg Pd\n6 2\ndirect\n0.832083 0.167917 0.750000 Ag\n0.335835 0.167917 0.750000 Ag\n0.832083 0.664165 0.750000 Ag\n0.167917 0.832083 0.250000 Ag\n0.664165 0.832083 0.250000 Ag\n0.167917 0.335835 0.250000 Ag\n0.666667 0.333333 0.250000 Pd\n0.333333 0.666667 0.750000 Pd\n","nsites":8,"nelements":2,"elements":["Ag","Pd"],"chemical_system":"Ag-Pd","density":10.34857103982908,"density_atomic":0.05796928965296119,"volume":138.00410610329678,"volume_molar":10.388501905150354,"formula_full":"Ag6 Pd2","formula_reduced":"Ag3Pd","formula_anonymous":"AB3","energy":-27.75091766,"energy_per_atom":-3.4688647075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.75091766,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.04e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.263000Z","spacegroup":194},{"id":"mp-1215074","created_at":"2022-09-04T14:44:13.660961Z","structure_string":"Ag9 Pd39 Pb18\n1.0\n4.559116 -7.896620 0.000000\n4.559116 7.896620 0.000000\n0.000000 0.000000 17.150354\nAg Pd Pb\n9 39 18\ndirect\n0.490233 0.000000 0.333333 Ag\n0.000000 0.490233 0.666667 Ag\n0.509767 0.509767 0.000000 Ag\n0.189325 0.309590 0.573063 Ag\n0.690410 0.879735 0.906397 Ag\n0.309590 0.189325 0.426937 Ag\n0.120265 0.810675 0.239730 Ag\n0.879735 0.690410 0.093603 Ag\n0.810675 0.120265 0.760270 Ag\n0.162553 0.343003 0.739274 Pd\n0.656997 0.819549 0.072608 Pd\n0.343003 0.162553 0.260726 Pd\n0.180451 0.837447 0.405941 Pd\n0.819549 0.656997 0.927392 Pd\n0.837447 0.180451 0.594059 Pd\n0.486179 0.000000 0.833333 Pd\n0.000000 0.486179 0.166667 Pd\n0.513821 0.513821 0.500000 Pd\n0.343502 0.189320 0.929280 Pd\n0.810680 0.154181 0.262614 Pd\n0.189320 0.343502 0.070720 Pd\n0.845819 0.656498 0.595947 Pd\n0.154181 0.810680 0.737386 Pd\n0.656498 0.845819 0.404053 Pd\n0.015780 0.000000 0.833333 Pd\n0.000000 0.015780 0.166667 Pd\n0.984220 0.984220 0.500000 Pd\n0.499589 0.002741 0.668778 Pd\n0.997259 0.496848 0.002112 Pd\n0.002741 0.499589 0.331222 Pd\n0.503152 0.500411 0.335445 Pd\n0.496848 0.997259 0.997888 Pd\n0.500411 0.503152 0.664555 Pd\n0.316900 0.662953 0.589224 Pd\n0.337047 0.653947 0.922558 Pd\n0.662953 0.316900 0.410776 Pd\n0.346053 0.683100 0.255891 Pd\n0.653947 0.337047 0.077442 Pd\n0.683100 0.346053 0.744109 Pd\n0.005745 0.509531 0.832090 Pd\n0.490469 0.496214 0.165423 Pd\n0.509531 0.005745 0.167910 Pd\n0.503786 0.994255 0.498757 Pd\n0.496214 0.490469 0.834577 Pd\n0.994255 0.503786 0.501243 Pd\n0.004077 0.000000 0.333333 Pd\n0.000000 0.004077 0.666667 Pd\n0.995923 0.995923 0.000000 Pd\n0.614276 0.306840 0.576698 Pb\n0.693160 0.307436 0.910032 Pb\n0.306840 0.614276 0.423302 Pb\n0.692564 0.385724 0.243365 Pb\n0.307436 0.693160 0.089968 Pb\n0.385724 0.692564 0.756635 Pb\n0.110926 0.303874 0.905452 Pb\n0.696126 0.807052 0.238785 Pb\n0.303874 0.110926 0.094548 Pb\n0.192948 0.889074 0.572118 Pb\n0.807052 0.696126 0.761215 Pb\n0.889074 0.192948 0.427882 Pb\n0.331752 0.167277 0.751391 Pb\n0.832723 0.164475 0.084725 Pb\n0.167277 0.331752 0.248609 Pb\n0.835525 0.668248 0.418058 Pb\n0.164475 0.832723 0.915275 Pb\n0.668248 0.835525 0.581942 Pb\n","nsites":66,"nelements":3,"elements":["Ag","Pd","Pb"],"chemical_system":"Ag-Pb-Pd","density":11.901627520589358,"density_atomic":0.053446462971173794,"volume":1234.8805951031206,"volume_molar":11.267613281066,"formula_full":"Ag9 Pd39 Pb18","formula_reduced":"Ag3Pd13Pb6","formula_anonymous":"A3B6C13","energy":-307.47544235,"energy_per_atom":-4.658718823484848,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-307.47544235,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006616,"is_theoretical":true,"updated_at":"2021-11-28T01:36:30.305000Z","spacegroup":152},{"id":"mp-558154","created_at":"2022-09-04T14:39:07.699099Z","structure_string":"Ag6 P2 O8\n1.0\n6.032654 0.000000 0.000000\n0.000000 6.032654 0.000000\n0.000000 0.000000 6.032654\nAg P O\n6 2 8\ndirect\n0.000000 0.500000 0.750000 Ag\n0.750000 0.000000 0.500000 Ag\n0.250000 0.000000 0.500000 Ag\n0.500000 0.250000 0.000000 Ag\n0.000000 0.500000 0.250000 Ag\n0.500000 0.750000 0.000000 Ag\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.750000 0.250000 0.750000 O\n0.250000 0.250000 0.250000 O\n0.250000 0.750000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.750000 0.250000 0.250000 O\n0.250000 0.750000 0.250000 O\n0.250000 0.250000 0.750000 O\n0.750000 0.750000 0.750000 O\n","nsites":16,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":6.331813658222643,"density_atomic":0.07287771222578629,"volume":219.54585992531648,"volume_molar":8.26335044840937,"formula_full":"Ag6 P2 O8","formula_reduced":"Ag3PO4","formula_anonymous":"AB3C4","energy":-70.44986028,"energy_per_atom":-4.4031162675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.95386028,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042089,"is_theoretical":false,"updated_at":"2021-11-28T01:34:30.767000Z","spacegroup":223},{"id":"mp-1229128","created_at":"2022-09-04T14:45:24.762966Z","structure_string":"Ag6 P2 O8\n1.0\n4.324221 -4.316629 0.000000\n4.324221 4.316629 0.000000\n0.015170 0.000000 6.109988\nAg P O\n6 2 8\ndirect\n0.209088 0.999337 0.500675 Ag\n0.999337 0.500675 0.209088 Ag\n0.500675 0.209088 0.999337 Ag\n0.499337 0.709088 0.000675 Ag\n0.709088 0.000675 0.499337 Ag\n0.000675 0.499337 0.709088 Ag\n0.499096 0.499096 0.499096 P\n0.999096 0.999096 0.999096 P\n0.147923 0.147923 0.147923 O\n0.149053 0.853377 0.850451 O\n0.850451 0.149053 0.853377 O\n0.853377 0.850451 0.149053 O\n0.353377 0.649053 0.350451 O\n0.649053 0.350451 0.353377 O\n0.647923 0.647923 0.647923 O\n0.350451 0.353377 0.649053 O\n","nsites":16,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":6.094392468097862,"density_atomic":0.07014504918417139,"volume":228.09877797634346,"volume_molar":8.585268425984552,"formula_full":"Ag6 P2 O8","formula_reduced":"Ag3PO4","formula_anonymous":"AB3C4","energy":-90.02189612,"energy_per_atom":-5.6263685075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.52589612,"band_gap":0.4209999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.5e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:06.614000Z","spacegroup":161},{"id":"mp-4198","created_at":"2022-09-04T14:41:12.394815Z","structure_string":"Ag6 P2 O8\n1.0\n6.115912 0.000000 0.000000\n0.000000 6.115912 0.000000\n0.000000 0.000000 6.115912\nAg P O\n6 2 8\ndirect\n0.000000 0.500000 0.250000 Ag\n0.000000 0.500000 0.750000 Ag\n0.750000 0.000000 0.500000 Ag\n0.500000 0.250000 0.000000 Ag\n0.250000 0.000000 0.500000 Ag\n0.500000 0.750000 0.000000 Ag\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.851979 0.851979 0.851979 O\n0.648021 0.351979 0.648021 O\n0.351979 0.648021 0.648021 O\n0.648021 0.648021 0.351979 O\n0.351979 0.351979 0.351979 O\n0.148021 0.148021 0.851979 O\n0.148021 0.851979 0.148021 O\n0.851979 0.148021 0.148021 O\n","nsites":16,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":6.076726548239354,"density_atomic":0.06994171852835207,"volume":228.7618939977022,"volume_molar":8.610227038614761,"formula_full":"Ag6 P2 O8","formula_reduced":"Ag3PO4","formula_anonymous":"AB3C4","energy":-90.01483065,"energy_per_atom":-5.625926915625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.51883065,"band_gap":0.1784999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002412,"is_theoretical":false,"updated_at":"2021-11-28T01:35:21.179000Z","spacegroup":218},{"id":"mp-36383","created_at":"2022-09-04T14:42:57.855200Z","structure_string":"Ag3 P2 O8\n1.0\n4.280427 -4.028225 0.000000\n4.280427 4.028225 0.000000\n0.489544 0.000000 5.857389\nAg P O\n3 2 8\ndirect\n0.990612 0.516326 0.258075 Ag\n0.516326 0.258075 0.990612 Ag\n0.258075 0.990612 0.516326 Ag\n0.013789 0.013789 0.013789 P\n0.486205 0.486205 0.486205 P\n0.874394 0.874394 0.874394 O\n0.861118 0.211105 0.127617 O\n0.632168 0.631471 0.314048 O\n0.631471 0.314048 0.632168 O\n0.314048 0.632168 0.631471 O\n0.333072 0.333072 0.333072 O\n0.127617 0.861118 0.211105 O\n0.211105 0.127617 0.861118 O\n","nsites":13,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":4.221771169496095,"density_atomic":0.0643588794601561,"volume":201.9923297149411,"volume_molar":9.357124938336199,"formula_full":"Ag3 P2 O8","formula_reduced":"Ag3(PO4)2","formula_anonymous":"A2B3C8","energy":-79.81899585,"energy_per_atom":-6.139922757692307,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.32299585,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0469973,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.769000Z","spacegroup":146},{"id":"mp-12459","created_at":"2022-09-04T14:39:49.361835Z","structure_string":"Ag6 P2 S8\n1.0\n6.616140 0.000000 0.000000\n0.000000 6.919241 0.000000\n0.000000 0.000000 7.758034\nAg P S\n6 2 8\ndirect\n0.924494 0.809917 0.265187 Ag\n0.424494 0.190083 0.234813 Ag\n0.424494 0.190083 0.765187 Ag\n0.924494 0.809917 0.734813 Ag\n0.392458 0.640607 0.500000 Ag\n0.892458 0.359393 0.000000 Ag\n0.404162 0.687673 0.000000 P\n0.904162 0.312327 0.500000 P\n0.303785 0.832899 0.780071 S\n0.803785 0.167101 0.719929 S\n0.783622 0.589252 0.500000 S\n0.283622 0.410748 0.000000 S\n0.803785 0.167101 0.280071 S\n0.303785 0.832899 0.219929 S\n0.716102 0.690689 0.000000 S\n0.216102 0.309311 0.500000 S\n","nsites":16,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":4.515086120942675,"density_atomic":0.04505107516413225,"volume":355.152456222366,"volume_molar":13.367363016442663,"formula_full":"Ag6 P2 S8","formula_reduced":"Ag3PS4","formula_anonymous":"AB3C4","energy":-67.81103245,"energy_per_atom":-4.238189528125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-63.78703245,"band_gap":0.9914,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0004633,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.087000Z","spacegroup":31},{"id":"mp-30908","created_at":"2022-09-04T14:41:52.689328Z","structure_string":"Ag6 P2 Se8\n1.0\n6.936023 0.000000 0.000000\n0.000000 7.260740 0.000000\n0.000000 0.000000 8.216140\nAg P Se\n6 2 8\ndirect\n0.014132 0.812219 0.738522 Ag\n0.514132 0.187781 0.761478 Ag\n0.514132 0.187781 0.238522 Ag\n0.014132 0.812219 0.261478 Ag\n0.983849 0.356027 0.000000 Ag\n0.483849 0.643973 0.500000 Ag\n0.995773 0.317217 0.500000 P\n0.495773 0.682783 0.000000 P\n0.892266 0.165149 0.274133 Se\n0.392266 0.834851 0.225867 Se\n0.372743 0.395209 0.000000 Se\n0.872743 0.604791 0.500000 Se\n0.392266 0.834851 0.774133 Se\n0.892266 0.165149 0.725867 Se\n0.320931 0.310507 0.500000 Se\n0.820931 0.689493 0.000000 Se\n","nsites":16,"nelements":3,"elements":["Ag","P","Se"],"chemical_system":"Ag-P-Se","density":5.3810342076971605,"density_atomic":0.03866880417493812,"volume":413.77023007010547,"volume_molar":15.5736410486235,"formula_full":"Ag6 P2 Se8","formula_reduced":"Ag3PSe4","formula_anonymous":"AB3C4","energy":-61.24375941,"energy_per_atom":-3.827734963125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.46775941,"band_gap":0.1743999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":7.47e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:28.984000Z","spacegroup":31},{"id":"mp-12065","created_at":"2022-09-04T14:48:15.473328Z","structure_string":"Ag3 Pt1\n1.0\n4.104004 0.000000 0.000000\n0.000000 4.104004 0.000000\n0.000000 0.000000 4.104004\nAg Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Ag","Pt"],"chemical_system":"Ag-Pt","density":12.460414061673449,"density_atomic":0.057867759139655264,"volume":69.12311897798898,"volume_molar":10.406728806391925,"formula_full":"Ag3 Pt1","formula_reduced":"Ag3Pt","formula_anonymous":"AB3","energy":-14.51806915,"energy_per_atom":-3.6295172875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.51806915,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000607,"is_theoretical":false,"updated_at":"2021-11-28T01:38:29.441000Z","spacegroup":221}]}