{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=structure_string&page=82","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=structure_string&page=80","results":[{"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-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-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-707138","created_at":"2022-09-04T14:40:55.966948Z","structure_string":"Ag6 P3 H3 O12\n1.0\n3.141309 -5.440907 0.000000\n3.141309 5.440907 0.000000\n0.000000 0.000000 9.089831\nAg P H O\n6 3 3 12\ndirect\n0.152159 0.076080 0.000000 Ag\n0.923920 0.076080 0.333333 Ag\n0.923920 0.847841 0.666667 Ag\n0.595574 0.797787 0.000000 Ag\n0.202213 0.797787 0.333333 Ag\n0.202213 0.404426 0.666667 Ag\n0.974561 0.487281 0.000000 P\n0.512719 0.487281 0.333333 P\n0.512719 0.025439 0.666667 P\n0.640503 0.281006 0.166667 H\n0.718994 0.359497 0.500000 H\n0.640503 0.359497 0.833333 H\n0.136802 0.405665 0.916287 O\n0.594335 0.731137 0.249620 O\n0.268863 0.863198 0.582954 O\n0.136802 0.731137 0.083713 O\n0.594335 0.863198 0.750380 O\n0.268863 0.405665 0.417046 O\n0.806940 0.272019 0.106963 O\n0.727981 0.534921 0.440296 O\n0.465079 0.193060 0.773630 O\n0.806940 0.534921 0.893037 O\n0.727981 0.193060 0.559704 O\n0.465079 0.272019 0.226370 O\n","nsites":24,"nelements":4,"elements":["Ag","P","H","O"],"chemical_system":"Ag-H-O-P","density":4.997597387476359,"density_atomic":0.0772402153539035,"volume":310.71896796293834,"volume_molar":7.7966390078114385,"formula_full":"Ag6 P3 H3 O12","formula_reduced":"Ag2PHO4","formula_anonymous":"ABC2D4","energy":-140.62767262,"energy_per_atom":-5.859486359166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-132.38367262,"band_gap":1.3274,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010861,"is_theoretical":false,"updated_at":"2021-11-28T01:35:00.476000Z","spacegroup":151},{"id":"mp-1214993","created_at":"2022-09-04T14:42:20.193092Z","structure_string":"Ag6 P6 H2 O18\n1.0\n5.305613 5.694134 0.000000\n-5.305613 5.694134 0.000000\n0.000000 5.629033 7.410481\nAg P H O\n6 6 2 18\ndirect\n0.676051 0.323949 0.500000 Ag\n0.323949 0.676051 0.500000 Ag\n0.476039 0.183269 0.036243 Ag\n0.523961 0.816731 0.963757 Ag\n0.816731 0.523961 0.963757 Ag\n0.183269 0.476039 0.036243 Ag\n0.784024 0.062505 0.263412 P\n0.215976 0.937495 0.736588 P\n0.937495 0.215976 0.736588 P\n0.062505 0.784024 0.263412 P\n0.709074 0.709074 0.590223 P\n0.290926 0.290926 0.409777 P\n0.678853 0.678853 0.052616 H\n0.321147 0.321147 0.947384 H\n0.994556 0.994556 0.192863 O\n0.005444 0.005444 0.807137 O\n0.271328 0.822711 0.224408 O\n0.728672 0.177289 0.775592 O\n0.177289 0.728672 0.775592 O\n0.822711 0.271328 0.224408 O\n0.700879 0.937670 0.482339 O\n0.299121 0.062330 0.517661 O\n0.062330 0.299121 0.517661 O\n0.937670 0.700879 0.482339 O\n0.657214 0.009666 0.201987 O\n0.342786 0.990334 0.798013 O\n0.990334 0.342786 0.798013 O\n0.009666 0.657214 0.201987 O\n0.587481 0.587481 0.571879 O\n0.412519 0.412519 0.428121 O\n0.332353 0.332353 0.222549 O\n0.667647 0.667647 0.777451 O\n","nsites":32,"nelements":4,"elements":["Ag","P","H","O"],"chemical_system":"Ag-H-O-P","density":4.164963442270271,"density_atomic":0.07146778672472338,"volume":447.75417662304636,"volume_molar":8.426370867193397,"formula_full":"Ag6 P6 H2 O18","formula_reduced":"Ag3P3HO9","formula_anonymous":"AB3C3D9","energy":-201.9556446,"energy_per_atom":-6.31111389375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-189.2316446,"band_gap":0.0053,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9978048,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.875000Z","spacegroup":12},{"id":"mp-1229161","created_at":"2022-09-04T14:48:11.455177Z","structure_string":"Ag6 P6 O19\n1.0\n4.873432 -7.514571 0.000000\n4.873432 7.514571 0.000000\n-6.713634 0.000000 5.928426\nAg P O\n6 6 19\ndirect\n0.842023 0.379240 0.518588 Ag\n0.379240 0.518588 0.842023 Ag\n0.518588 0.842023 0.379240 Ag\n0.158046 0.620566 0.481301 Ag\n0.620566 0.481301 0.158046 Ag\n0.481301 0.158046 0.620566 Ag\n0.023709 0.268034 0.897931 P\n0.268034 0.897931 0.023709 P\n0.897931 0.023709 0.268034 P\n0.976365 0.731988 0.102141 P\n0.731988 0.102141 0.976365 P\n0.102141 0.976365 0.731988 P\n0.459690 0.058561 0.274662 O\n0.058561 0.274662 0.459690 O\n0.274662 0.459690 0.058561 O\n0.540310 0.941155 0.725158 O\n0.941155 0.725158 0.540310 O\n0.725158 0.540310 0.941155 O\n0.971546 0.253967 0.046904 O\n0.253967 0.046904 0.971546 O\n0.046904 0.971546 0.253967 O\n0.028321 0.745990 0.952968 O\n0.745990 0.952968 0.028321 O\n0.952968 0.028321 0.745990 O\n0.863220 0.259093 0.737123 O\n0.259093 0.737123 0.863220 O\n0.737123 0.863220 0.259093 O\n0.136648 0.740792 0.262708 O\n0.740792 0.262708 0.136648 O\n0.262708 0.136648 0.740792 O\n0.479254 0.479254 0.479254 O\n","nsites":31,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":4.348269776338285,"density_atomic":0.07139259894308986,"volume":434.2186789517419,"volume_molar":8.435245178285932,"formula_full":"Ag6 P6 O19","formula_reduced":"Ag6P6O19","formula_anonymous":"A6B6C19","energy":-199.82253327,"energy_per_atom":-6.44588817,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-186.76953327,"band_gap":0.4276,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9997803,"is_theoretical":true,"updated_at":"2021-11-28T01:38:43.819000Z","spacegroup":146},{"id":"mp-1199654","created_at":"2022-09-04T14:47:15.093067Z","structure_string":"Ag6 P6 O20\n1.0\n5.362981 5.795275 0.000000\n-5.362981 5.795275 0.000000\n0.000000 5.365189 7.519135\nAg P O\n6 6 20\ndirect\n0.005087 0.326918 0.949503 Ag\n0.673082 0.994913 0.050497 Ag\n0.994913 0.673082 0.050497 Ag\n0.326918 0.005087 0.949503 Ag\n0.173725 0.826275 0.500000 Ag\n0.826275 0.173725 0.500000 Ag\n0.437750 0.714844 0.735874 P\n0.285156 0.562250 0.264126 P\n0.562250 0.285156 0.264126 P\n0.714844 0.437750 0.735874 P\n0.784599 0.784599 0.419111 P\n0.215401 0.215401 0.580889 P\n0.514030 0.514030 0.806242 O\n0.485970 0.485970 0.193758 O\n0.560803 0.795632 0.521222 O\n0.204368 0.439197 0.478778 O\n0.439197 0.204368 0.478778 O\n0.795632 0.560803 0.521222 O\n0.484305 0.841903 0.800432 O\n0.158097 0.515695 0.199568 O\n0.515695 0.158097 0.199568 O\n0.841903 0.484305 0.800432 O\n0.235409 0.677288 0.770342 O\n0.322712 0.764591 0.229658 O\n0.764591 0.322712 0.229658 O\n0.677288 0.235409 0.770342 O\n0.821929 0.821929 0.233422 O\n0.178071 0.178071 0.766578 O\n0.898813 0.898813 0.448137 O\n0.101187 0.101187 0.551863 O\n0.822604 0.822604 0.940635 O\n0.177396 0.177396 0.059365 O\n","nsites":32,"nelements":3,"elements":["Ag","P","O"],"chemical_system":"Ag-O-P","density":4.096521134412124,"density_atomic":0.06846550137913558,"volume":467.3886753972095,"volume_molar":8.795876227724827,"formula_full":"Ag6 P6 O20","formula_reduced":"Ag3P3O10","formula_anonymous":"A3B3C10","energy":-205.41223805,"energy_per_atom":-6.4191324390625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-191.67223805,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0003575,"is_theoretical":false,"updated_at":"2021-11-28T01:38:00.453000Z","spacegroup":12},{"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-1183225","created_at":"2022-09-04T14:39:47.098128Z","structure_string":"Ag6 Rh2\n1.0\n2.894192 -5.012887 0.000000\n2.894192 5.012887 0.000000\n0.000000 0.000000 4.712875\nAg Rh\n6 2\ndirect\n0.168314 0.336629 0.250000 Ag\n0.663371 0.831686 0.250000 Ag\n0.168314 0.831686 0.250000 Ag\n0.831686 0.663371 0.750000 Ag\n0.336629 0.168314 0.750000 Ag\n0.831686 0.168314 0.750000 Ag\n0.333333 0.666667 0.750000 Rh\n0.666667 0.333333 0.250000 Rh\n","nsites":8,"nelements":2,"elements":["Ag","Rh"],"chemical_system":"Ag-Rh","density":10.358031864717374,"density_atomic":0.058500397441889083,"volume":136.75120768105444,"volume_molar":10.294187771941289,"formula_full":"Ag6 Rh2","formula_reduced":"Ag3Rh","formula_anonymous":"AB3","energy":-29.9420459,"energy_per_atom":-3.7427557375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.9420459,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001047,"is_theoretical":true,"updated_at":"2021-11-28T01:34:44.540000Z","spacegroup":194},{"id":"mp-1183261","created_at":"2022-09-04T14:44:10.634511Z","structure_string":"Ag6 Ru2\n1.0\n2.908733 -5.038073 0.000000\n2.908733 5.038073 0.000000\n0.000000 0.000000 4.701229\nAg Ru\n6 2\ndirect\n0.168351 0.336702 0.250000 Ag\n0.663298 0.831649 0.250000 Ag\n0.168351 0.831649 0.250000 Ag\n0.831649 0.663298 0.750000 Ag\n0.336702 0.168351 0.750000 Ag\n0.831649 0.168351 0.750000 Ag\n0.333333 0.666667 0.750000 Ru\n0.666667 0.333333 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Ag","Ru"],"chemical_system":"Ag-Ru","density":10.235891254320787,"density_atomic":0.058060433055214404,"volume":137.7874669379773,"volume_molar":10.372194010804321,"formula_full":"Ag6 Ru2","formula_reduced":"Ag3Ru","formula_anonymous":"AB3","energy":-31.34866767,"energy_per_atom":-3.91858345875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.34866767,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.3120908,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.817000Z","spacegroup":194},{"id":"mp-1183254","created_at":"2022-09-04T14:39:10.569697Z","structure_string":"Ag6 S2\n1.0\n2.987769 -5.174967 0.000000\n2.987769 5.174967 0.000000\n0.000000 0.000000 4.671398\nAg S\n6 2\ndirect\n0.164942 0.329884 0.250000 Ag\n0.670116 0.835058 0.250000 Ag\n0.164942 0.835058 0.250000 Ag\n0.835058 0.670116 0.750000 Ag\n0.329884 0.164942 0.750000 Ag\n0.835058 0.164942 0.750000 Ag\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n","nsites":8,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":8.177007044993303,"density_atomic":0.055380710004429595,"volume":144.45463049065503,"volume_molar":10.874076478106405,"formula_full":"Ag6 S2","formula_reduced":"Ag3S","formula_anonymous":"AB3","energy":-25.43343909,"energy_per_atom":-3.17917988625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.42743909,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002907,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.417000Z","spacegroup":194}]}