{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_reduced&page=32","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formula_reduced&page=30","results":[{"id":"mp-561822","created_at":"2022-09-04T14:41:31.043598Z","structure_string":"Ag16 P8 S24\n1.0\n6.337975 0.000000 0.000000\n0.000000 11.234781 0.000000\n0.000000 0.000000 14.382947\nAg P S\n16 8 24\ndirect\n0.090915 0.873767 0.128114 Ag\n0.408106 0.860164 0.612693 Ag\n0.188449 0.795750 0.874436 Ag\n0.811551 0.295750 0.625564 Ag\n0.909085 0.373767 0.371886 Ag\n0.012611 0.688181 0.619125 Ag\n0.512611 0.811819 0.380875 Ag\n0.091894 0.139836 0.112693 Ag\n0.908106 0.639836 0.387307 Ag\n0.311551 0.204250 0.374436 Ag\n0.409085 0.126233 0.628114 Ag\n0.688449 0.704250 0.125564 Ag\n0.487389 0.311819 0.119125 Ag\n0.591894 0.360164 0.887307 Ag\n0.590915 0.626233 0.871886 Ag\n0.987389 0.188181 0.880875 Ag\n0.378282 0.525818 0.299111 P\n0.571658 0.999284 0.042174 P\n0.878282 0.974182 0.700889 P\n0.071658 0.500716 0.957826 P\n0.121718 0.474182 0.799111 P\n0.928342 0.000716 0.542174 P\n0.621718 0.025818 0.200889 P\n0.428342 0.499284 0.457826 P\n0.915200 0.663135 0.969384 S\n0.206648 0.379798 0.255142 S\n0.706648 0.120202 0.744858 S\n0.415200 0.836865 0.030616 S\n0.275178 0.314882 0.786085 S\n0.396078 0.141129 0.997325 S\n0.666972 0.525308 0.237066 S\n0.584800 0.336865 0.469384 S\n0.639890 0.008624 0.482683 S\n0.775178 0.185118 0.213915 S\n0.084800 0.163135 0.530616 S\n0.224822 0.685118 0.286085 S\n0.896078 0.358871 0.002675 S\n0.166972 0.974692 0.762934 S\n0.139890 0.491376 0.517317 S\n0.860110 0.991376 0.982683 S\n0.293352 0.620202 0.755142 S\n0.793352 0.879798 0.244858 S\n0.833028 0.474692 0.737066 S\n0.360110 0.508624 0.017317 S\n0.603922 0.641129 0.502675 S\n0.724822 0.814882 0.713915 S\n0.333028 0.025308 0.262934 S\n0.103922 0.858871 0.497325 S\n","nsites":48,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":4.447849608136395,"density_atomic":0.04686819458628868,"volume":1024.148688117857,"volume_molar":12.849099081281405,"formula_full":"Ag16 P8 S24","formula_reduced":"Ag2PS3","formula_anonymous":"AB2C3","energy":-207.96297909,"energy_per_atom":-4.332562064375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-195.89097909,"band_gap":1.4970999999999997,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007109,"is_theoretical":false,"updated_at":"2021-11-28T01:35:23.052000Z","spacegroup":19},{"id":"mp-558469","created_at":"2022-09-04T14:47:59.489026Z","structure_string":"Ag24 P12 S36\n1.0\n12.024774 0.000000 0.000000\n0.000000 6.600117 0.000000\n0.000000 1.178150 19.955661\nAg P S\n24 12 36\ndirect\n0.075266 0.424141 0.166660 Ag\n0.776563 0.963320 0.784912 Ag\n0.700051 0.921188 0.007716 Ag\n0.367896 0.522978 0.107122 Ag\n0.666726 0.478700 0.128284 Ag\n0.924734 0.575859 0.833340 Ag\n0.723437 0.963320 0.284912 Ag\n0.055047 0.084134 0.906880 Ag\n0.223437 0.036680 0.215088 Ag\n0.575266 0.575859 0.333340 Ag\n0.166726 0.521300 0.371716 Ag\n0.276563 0.036680 0.715088 Ag\n0.799949 0.921188 0.507716 Ag\n0.200051 0.078812 0.492284 Ag\n0.632104 0.477022 0.892878 Ag\n0.944953 0.915866 0.093120 Ag\n0.833274 0.478700 0.628284 Ag\n0.867896 0.477022 0.392878 Ag\n0.132104 0.522978 0.607122 Ag\n0.555047 0.915866 0.593120 Ag\n0.299949 0.078812 0.992284 Ag\n0.333274 0.521300 0.871716 Ag\n0.444953 0.084134 0.406880 Ag\n0.424734 0.424141 0.666660 Ag\n0.906498 0.461441 0.009438 P\n0.994976 0.047001 0.625718 P\n0.406498 0.538559 0.490562 P\n0.484987 0.159846 0.232007 P\n0.984987 0.840154 0.267993 P\n0.593502 0.461441 0.509438 P\n0.494976 0.952999 0.874282 P\n0.015013 0.159846 0.732007 P\n0.515013 0.840154 0.767993 P\n0.093502 0.538559 0.990562 P\n0.505024 0.047001 0.125719 P\n0.005024 0.952999 0.374282 P\n0.536651 0.087396 0.702560 S\n0.613341 0.164093 0.492319 S\n0.386659 0.835907 0.507681 S\n0.143417 0.903898 0.607710 S\n0.036651 0.912604 0.797440 S\n0.621633 0.536988 0.606493 S\n0.632004 0.311747 0.250416 S\n0.963349 0.087396 0.202560 S\n0.682730 0.646386 0.442096 S\n0.978021 0.298740 0.561389 S\n0.886659 0.164093 0.992319 S\n0.182730 0.353614 0.057904 S\n0.852766 0.877954 0.628828 S\n0.352766 0.122046 0.871172 S\n0.147234 0.122046 0.371172 S\n0.478021 0.701260 0.938611 S\n0.121633 0.463012 0.893507 S\n0.021979 0.701260 0.438611 S\n0.152022 0.341945 0.729180 S\n0.463349 0.912604 0.297440 S\n0.643417 0.096102 0.892290 S\n0.847978 0.658055 0.270820 S\n0.521979 0.298740 0.061389 S\n0.378367 0.463012 0.393507 S\n0.878367 0.536988 0.106493 S\n0.347978 0.341945 0.229180 S\n0.817270 0.646386 0.942096 S\n0.317270 0.353614 0.557904 S\n0.132004 0.688253 0.249584 S\n0.356583 0.903898 0.107710 S\n0.113341 0.835907 0.007681 S\n0.867996 0.311747 0.750416 S\n0.647234 0.877954 0.128828 S\n0.856583 0.096102 0.392290 S\n0.652022 0.658055 0.770820 S\n0.367996 0.688253 0.749584 S\n","nsites":72,"nelements":3,"elements":["Ag","P","S"],"chemical_system":"Ag-P-S","density":4.314293549341161,"density_atomic":0.04546087826418499,"volume":1583.7793449917372,"volume_molar":13.24686409489006,"formula_full":"Ag24 P12 S36","formula_reduced":"Ag2PS3","formula_anonymous":"AB2C3","energy":-312.5944136,"energy_per_atom":-4.341589077777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-294.4864136,"band_gap":1.7759000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0585054,"is_theoretical":false,"updated_at":"2021-11-28T01:38:23.698000Z","spacegroup":14},{"id":"mp-13956","created_at":"2022-09-04T14:39:26.200267Z","structure_string":"Ag16 P8 Se24\n1.0\n6.631262 0.000000 0.000000\n0.000000 11.755565 0.000000\n0.000000 0.000000 14.701324\nAg P Se\n16 8 24\ndirect\n0.780082 0.286746 0.628895 Ag\n0.280082 0.213254 0.371105 Ag\n0.219918 0.786746 0.871105 Ag\n0.719918 0.713254 0.128895 Ag\n0.464260 0.304641 0.107114 Ag\n0.964260 0.195359 0.892886 Ag\n0.535740 0.804641 0.392886 Ag\n0.035740 0.695359 0.607114 Ag\n0.575378 0.615912 0.875272 Ag\n0.075378 0.884088 0.124728 Ag\n0.424622 0.115912 0.624728 Ag\n0.924622 0.384088 0.375272 Ag\n0.583330 0.361000 0.887781 Ag\n0.083330 0.139000 0.112219 Ag\n0.416670 0.861000 0.612219 Ag\n0.916670 0.639000 0.387781 Ag\n0.107513 0.469265 0.800645 P\n0.607513 0.030735 0.199355 P\n0.892487 0.969265 0.699355 P\n0.392487 0.530735 0.300645 P\n0.062641 0.505016 0.955686 P\n0.562641 0.994984 0.044314 P\n0.937359 0.005016 0.544314 P\n0.437359 0.494984 0.455686 P\n0.259416 0.301145 0.790085 Se\n0.759416 0.198855 0.209915 Se\n0.740584 0.801145 0.709915 Se\n0.240584 0.698855 0.290085 Se\n0.802810 0.470334 0.738951 Se\n0.302810 0.029666 0.261049 Se\n0.197190 0.970334 0.761049 Se\n0.697190 0.529666 0.238951 Se\n0.135628 0.486469 0.519097 Se\n0.635628 0.013531 0.480903 Se\n0.864372 0.986469 0.980903 Se\n0.364372 0.513531 0.019097 Se\n0.619041 0.637203 0.513909 Se\n0.119041 0.862797 0.486091 Se\n0.380959 0.137203 0.986091 Se\n0.880959 0.362797 0.013909 Se\n0.590885 0.323615 0.463002 Se\n0.090885 0.176385 0.536998 Se\n0.409115 0.823615 0.036998 Se\n0.909115 0.676385 0.963002 Se\n0.207639 0.384452 0.246113 Se\n0.707639 0.115548 0.753887 Se\n0.792361 0.884452 0.253887 Se\n0.292361 0.615548 0.746113 Se\n","nsites":48,"nelements":3,"elements":["Ag","P","Se"],"chemical_system":"Ag-P-Se","density":5.605577976817469,"density_atomic":0.041883705189043996,"volume":1146.0304140560113,"volume_molar":14.37824264309663,"formula_full":"Ag16 P8 Se24","formula_reduced":"Ag2PSe3","formula_anonymous":"AB2C3","energy":-188.8581404,"energy_per_atom":-3.9345445916666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-177.5301404,"band_gap":0.8588,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001889,"is_theoretical":false,"updated_at":"2021-11-28T01:34:37.986000Z","spacegroup":19},{"id":"mp-1201221","created_at":"2022-09-04T14:43:11.120421Z","structure_string":"Ag4 Rh30 S30\n1.0\n10.165258 0.000000 0.000000\n0.000000 10.165258 0.000000\n0.000000 0.000000 10.165258\nAg Rh S\n4 30 30\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.138964 0.357895 0.642105 Rh\n0.357895 0.357895 0.861036 Rh\n0.357895 0.138964 0.642105 Rh\n0.138964 0.642105 0.357895 Rh\n0.357895 0.642105 0.138964 Rh\n0.357895 0.861036 0.357895 Rh\n0.861036 0.357895 0.357895 Rh\n0.642105 0.357895 0.138964 Rh\n0.642105 0.138964 0.357895 Rh\n0.861036 0.642105 0.642105 Rh\n0.642105 0.642105 0.861036 Rh\n0.642105 0.861036 0.642105 Rh\n0.861036 0.642105 0.357895 Rh\n0.642105 0.642105 0.138964 Rh\n0.642105 0.861036 0.357895 Rh\n0.861036 0.357895 0.642105 Rh\n0.642105 0.357895 0.861036 Rh\n0.642105 0.138964 0.642105 Rh\n0.138964 0.642105 0.642105 Rh\n0.357895 0.642105 0.861036 Rh\n0.357895 0.861036 0.642105 Rh\n0.138964 0.357895 0.357895 Rh\n0.357895 0.357895 0.138964 Rh\n0.357895 0.138964 0.357895 Rh\n0.207007 0.000000 0.000000 Rh\n0.000000 0.000000 0.792993 Rh\n0.000000 0.207007 0.000000 Rh\n0.000000 0.000000 0.207007 Rh\n0.000000 0.792993 0.000000 Rh\n0.792993 0.000000 0.000000 Rh\n0.500000 0.178038 0.821962 S\n0.178038 0.178038 0.500000 S\n0.178038 0.500000 0.821962 S\n0.500000 0.821962 0.178038 S\n0.178038 0.821962 0.500000 S\n0.178038 0.500000 0.178038 S\n0.500000 0.178038 0.178038 S\n0.821962 0.178038 0.500000 S\n0.821962 0.500000 0.178038 S\n0.500000 0.821962 0.821962 S\n0.821962 0.821962 0.500000 S\n0.821962 0.500000 0.821962 S\n0.000000 0.228882 0.771118 S\n0.228882 0.228882 0.000000 S\n0.228882 0.000000 0.771118 S\n0.000000 0.771118 0.228882 S\n0.228882 0.771118 0.000000 S\n0.228882 0.000000 0.228882 S\n0.000000 0.228882 0.228882 S\n0.771118 0.228882 0.000000 S\n0.771118 0.000000 0.228882 S\n0.000000 0.771118 0.771118 S\n0.771118 0.771118 0.000000 S\n0.771118 0.000000 0.771118 S\n0.250091 0.500000 0.500000 S\n0.500000 0.500000 0.749909 S\n0.500000 0.250091 0.500000 S\n0.500000 0.500000 0.250091 S\n0.500000 0.749909 0.500000 S\n0.749909 0.500000 0.500000 S\n","nsites":64,"nelements":3,"elements":["Ag","Rh","S"],"chemical_system":"Ag-Rh-S","density":7.083189685641985,"density_atomic":0.06092909910644445,"volume":1050.4012194270363,"volume_molar":9.883849996664468,"formula_full":"Ag4 Rh30 S30","formula_reduced":"Ag2(RhS)15","formula_anonymous":"A2B15C15","energy":-393.45067467,"energy_per_atom":-6.14766679171875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-378.36067467,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0352023,"is_theoretical":false,"updated_at":"2021-11-28T01:36:02.964000Z","spacegroup":221},{"id":"mp-560025","created_at":"2022-09-04T14:39:17.951290Z","structure_string":"Ag4 S2\n1.0\n6.506144 0.000000 0.000000\n0.000000 4.256782 0.000000\n0.000000 1.067581 4.602364\nAg S\n4 2\ndirect\n0.501857 0.470079 0.522282 Ag\n0.368726 0.859998 0.929639 Ag\n0.868726 0.140002 0.070361 Ag\n0.001857 0.529921 0.477718 Ag\n0.254416 0.284553 0.210962 S\n0.754416 0.715447 0.789038 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.45649477801871,"density_atomic":0.047072276891337646,"volume":127.46356021508139,"volume_molar":12.793391689765933,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.43479722,"energy_per_atom":-3.4057995366666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.42879722,"band_gap":0.3700999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012459,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.257000Z","spacegroup":4},{"id":"mp-32669","created_at":"2022-09-04T14:45:43.183489Z","structure_string":"Ag4 S2\n1.0\n2.390031 -3.531984 0.000000\n2.390031 3.531984 0.000000\n0.000000 0.000000 7.589422\nAg S\n4 2\ndirect\n0.493457 0.506543 0.691216 Ag\n0.506543 0.493457 0.191216 Ag\n0.105995 0.894005 0.935349 Ag\n0.894005 0.105995 0.435349 Ag\n0.283290 0.716710 0.436182 S\n0.716710 0.283290 0.936182 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.422762894340639,"density_atomic":0.04682634831505096,"volume":128.132989564584,"volume_molar":12.8605816526256,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.90880487,"energy_per_atom":-3.4848008116666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.90280487,"band_gap":1.3001000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:12.657000Z","spacegroup":36},{"id":"mp-610517","created_at":"2022-09-04T14:44:19.696056Z","structure_string":"Ag8 S4\n1.0\n7.401795 0.000000 0.000000\n0.000000 4.361136 0.000000\n0.000000 2.839211 7.639011\nAg S\n8 4\ndirect\n0.508813 0.477457 0.793587 Ag\n0.491187 0.522543 0.206413 Ag\n0.693029 0.855329 0.442909 Ag\n0.008813 0.522543 0.706413 Ag\n0.991187 0.477457 0.293587 Ag\n0.306971 0.144671 0.557091 Ag\n0.806971 0.855329 0.942909 Ag\n0.193029 0.144671 0.057091 Ag\n0.763344 0.260309 0.140539 S\n0.263344 0.739691 0.359461 S\n0.236656 0.739691 0.859461 S\n0.736656 0.260309 0.640539 S\n","nsites":12,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.6748118178190365,"density_atomic":0.048663957904162954,"volume":246.58906749081873,"volume_molar":12.374950619223753,"formula_full":"Ag8 S4","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-41.58832246,"energy_per_atom":-3.4656935383333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.57632246,"band_gap":1.0006999999999997,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031848,"is_theoretical":false,"updated_at":"2021-11-28T01:36:22.504000Z","spacegroup":14},{"id":"mp-556225","created_at":"2022-09-04T14:47:43.366202Z","structure_string":"Ag4 S2\n1.0\n7.549481 0.000000 0.000000\n0.000000 4.223035 0.000000\n0.000000 1.487861 3.968908\nAg S\n4 2\ndirect\n0.750000 0.130570 0.108110 Ag\n0.250000 0.869430 0.891890 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.736430 0.710199 S\n0.250000 0.263570 0.289801 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.5038428577667515,"density_atomic":0.047417476879380825,"volume":126.5356234635306,"volume_molar":12.700255594195667,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.89083048,"energy_per_atom":-3.4818050800000004,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.88483048,"band_gap":1.1894,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001806,"is_theoretical":true,"updated_at":"2021-11-28T01:38:21.820000Z","spacegroup":11},{"id":"mp-1393712","created_at":"2022-09-04T14:46:14.390085Z","structure_string":"Ag4 S2\n1.0\n2.389691 3.517556 0.000000\n-2.389691 3.517556 0.000000\n0.000000 0.101721 7.678975\nAg S\n4 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.601567 0.601567 0.729939 Ag\n0.398433 0.398433 0.270061 Ag\n0.990941 0.990941 0.997028 Ag\n0.783303 0.783303 0.251392 S\n0.216697 0.216697 0.748608 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.374803924267926,"density_atomic":0.046476694517394064,"volume":129.09696057998443,"volume_molar":12.957334471680625,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.89567103,"energy_per_atom":-3.4826118383333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.88967103,"band_gap":1.2299,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.6e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:27.569000Z","spacegroup":8},{"id":"mp-32884","created_at":"2022-09-04T14:48:24.551475Z","structure_string":"Ag4 S2\n1.0\n-4.241457 0.000000 0.000000\n-1.570822 -3.963611 0.000000\n-0.054000 -0.101361 7.678790\nAg S\n4 2\ndirect\n0.763461 0.720585 0.739290 Ag\n0.369517 0.321353 0.971102 Ag\n0.154253 0.119195 0.506593 Ag\n0.755153 0.714465 0.238191 Ag\n0.543361 0.510981 0.492555 S\n0.976755 0.925920 0.989771 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.3750554217582565,"density_atomic":0.04647852810665719,"volume":129.0918676734217,"volume_molar":12.956823301677318,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.90467095,"energy_per_atom":-3.484111825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.89867095,"band_gap":1.4428,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009781,"is_theoretical":true,"updated_at":"2021-11-28T01:39:20.149000Z","spacegroup":2},{"id":"mp-32791","created_at":"2022-09-04T14:45:22.333931Z","structure_string":"Ag4 S2\n1.0\n2.435413 -3.562835 0.000000\n2.435413 3.562835 0.000000\n0.000000 0.000000 6.778480\nAg S\n4 2\ndirect\n0.342261 0.657739 0.863549 Ag\n0.157739 0.842261 0.363549 Ag\n0.842261 0.157739 0.636451 Ag\n0.657739 0.342261 0.136451 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.996038716042829,"density_atomic":0.05100592239387574,"volume":117.6333986015792,"volume_molar":11.806748074264952,"formula_full":"Ag4 S2","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-20.40417584,"energy_per_atom":-3.4006959733333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.39817584,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.3e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:10.251000Z","spacegroup":64},{"id":"mp-1229090","created_at":"2022-09-04T14:44:07.409212Z","structure_string":"Ag2 S1\n1.0\n0.000000 3.123988 3.123988\n3.123988 0.000000 3.123988\n3.123988 3.123988 0.000000\nAg S\n2 1\ndirect\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.748306298659036,"density_atomic":0.049199783095854224,"volume":60.97587857562714,"volume_molar":12.240177458236497,"formula_full":"Ag2 S1","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy":-10.25337676,"energy_per_atom":-3.4177922533333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.75037676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.52e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:37.911000Z","spacegroup":225}]}