{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10133","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10131","results":[{"id":"mp-1222295","created_at":"2022-09-04T14:47:26.974329Z","structure_string":"Lu1 Ag1 S2\n1.0\n3.887708 0.000000 0.000000\n0.000000 3.887708 0.000000\n0.000000 0.000000 5.372446\nLu Ag S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n","nsites":4,"nelements":3,"elements":["Lu","Ag","S"],"chemical_system":"Ag-Lu-S","density":7.0953803348116296,"density_atomic":0.04926070872437688,"volume":81.2006181717922,"volume_molar":12.225038810738663,"formula_full":"Lu1 Ag1 S2","formula_reduced":"LuAgS2","formula_anonymous":"ABC2","energy":-21.35914033,"energy_per_atom":-5.3397850825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.35314033,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004545,"is_theoretical":true,"updated_at":"2021-11-28T01:38:10.032000Z","spacegroup":123},{"id":"mp-1017460","created_at":"2022-09-04T14:47:27.225980Z","structure_string":"Ce1 Mg6 Nb1\n1.0\n6.562106 0.400083 0.000000\n-2.934571 5.082825 0.000000\n0.000000 0.000000 5.185649\nCe Mg Nb\n1 6 1\ndirect\n0.148092 0.324045 0.250000 Ce\n0.652409 0.327302 0.250000 Mg\n0.652409 0.825106 0.250000 Mg\n0.338490 0.161489 0.750000 Mg\n0.338490 0.677001 0.750000 Mg\n0.826529 0.163265 0.750000 Mg\n0.878626 0.689313 0.750000 Mg\n0.164955 0.832477 0.250000 Nb\n","nsites":8,"nelements":3,"elements":["Ce","Mg","Nb"],"chemical_system":"Ce-Mg-Nb","density":3.513526338426958,"density_atomic":0.044680094513407285,"volume":179.05065079035177,"volume_molar":13.478352777863796,"formula_full":"Ce1 Mg6 Nb1","formula_reduced":"CeMg6Nb","formula_anonymous":"ABC6","energy":-24.15783555,"energy_per_atom":-3.01972944375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.15783555,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6727191,"is_theoretical":true,"updated_at":"2021-11-28T01:38:08.612000Z","spacegroup":38},{"id":"mp-1188835","created_at":"2022-09-04T14:47:26.951850Z","structure_string":"In1 B5 O10\n1.0\n4.302262 0.000000 -1.095350\n2.151130 -3.915823 -0.547675\n0.026703 0.000000 -8.639237\nIn B O\n1 5 10\ndirect\n0.371246 0.257507 0.000000 In\n0.144123 0.942063 0.774106 B\n0.913814 0.942063 0.225894 B\n0.798745 0.599772 0.774922 B\n0.601482 0.599772 0.225078 B\n0.620401 0.759198 0.500000 B\n0.870108 0.560384 0.602140 O\n0.569508 0.560384 0.397860 O\n0.428310 0.668642 0.848723 O\n0.903048 0.668642 0.151277 O\n0.044978 0.276619 0.842196 O\n0.678403 0.276619 0.157804 O\n0.826370 0.894346 0.818886 O\n0.279284 0.894346 0.181114 O\n0.268027 0.960731 0.602046 O\n0.771242 0.960731 0.397954 O\n","nsites":16,"nelements":3,"elements":["In","B","O"],"chemical_system":"B-In-O","density":3.755052349377706,"density_atomic":0.1100187191390366,"volume":145.4297970855299,"volume_molar":5.473741929670618,"formula_full":"In1 B5 O10","formula_reduced":"In(BO2)5","formula_anonymous":"AB5C10","energy":-124.48460027,"energy_per_atom":-7.780287516875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-117.61460027,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0014162,"is_theoretical":false,"updated_at":"2021-11-28T01:38:09.318000Z","spacegroup":5},{"id":"mp-1223382","created_at":"2022-09-04T14:47:26.955717Z","structure_string":"K1 Na4 Cl5\n1.0\n-2.050600 2.959800 10.339008\n2.050600 -2.959800 10.339008\n2.050600 2.959800 -10.339008\nK Na Cl\n1 4 5\ndirect\n0.000000 0.000000 0.000000 K\n0.603561 0.603561 0.000000 Na\n0.203537 0.203537 0.000000 Na\n0.796463 0.796463 0.000000 Na\n0.396439 0.396439 0.000000 Na\n0.888771 0.388771 0.500000 Cl\n0.698808 0.198808 0.500000 Cl\n0.301192 0.801192 0.500000 Cl\n0.500000 0.000000 0.500000 Cl\n0.111229 0.611229 0.500000 Cl\n","nsites":10,"nelements":3,"elements":["K","Na","Cl"],"chemical_system":"Cl-K-Na","density":2.039726609415936,"density_atomic":0.03983986135811493,"volume":251.00488955298817,"volume_molar":15.115867763363484,"formula_full":"K1 Na4 Cl5","formula_reduced":"KNa4Cl5","formula_anonymous":"AB4C5","energy":-36.83779834,"energy_per_atom":-3.683779834,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.76779834,"band_gap":4.9249,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.005431,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11.693000Z","spacegroup":71},{"id":"mp-1213445","created_at":"2022-09-04T14:47:26.986404Z","structure_string":"Cs4 Er8 Cl28\n1.0\n7.027206 0.000000 0.000000\n0.000000 12.608013 0.000000\n0.000000 0.000000 14.354499\nCs Er Cl\n4 8 28\ndirect\n0.250000 0.804134 0.040806 Cs\n0.750000 0.195866 0.959194 Cs\n0.750000 0.304134 0.459194 Cs\n0.250000 0.695866 0.540806 Cs\n0.250000 0.459900 0.238965 Er\n0.750000 0.540100 0.761035 Er\n0.750000 0.959900 0.261035 Er\n0.250000 0.040100 0.738965 Er\n0.250000 0.156225 0.250701 Er\n0.750000 0.843775 0.749299 Er\n0.750000 0.656225 0.249299 Er\n0.250000 0.343775 0.750701 Er\n0.015367 0.306097 0.180043 Cl\n0.984633 0.693903 0.819957 Cl\n0.984633 0.806097 0.319957 Cl\n0.515367 0.693903 0.819957 Cl\n0.015367 0.193903 0.680043 Cl\n0.484633 0.306097 0.180043 Cl\n0.484633 0.193903 0.680043 Cl\n0.515367 0.806097 0.319957 Cl\n0.009239 0.574680 0.131425 Cl\n0.990761 0.425320 0.868575 Cl\n0.990761 0.074680 0.368575 Cl\n0.509239 0.425320 0.868575 Cl\n0.009239 0.925320 0.631425 Cl\n0.490761 0.574680 0.131425 Cl\n0.490761 0.925320 0.631425 Cl\n0.509239 0.074680 0.368575 Cl\n0.009880 0.040429 0.141558 Cl\n0.990120 0.959571 0.858442 Cl\n0.990120 0.540429 0.358442 Cl\n0.509880 0.959571 0.858442 Cl\n0.009880 0.459571 0.641558 Cl\n0.490120 0.040429 0.141558 Cl\n0.490120 0.459571 0.641558 Cl\n0.509880 0.540429 0.358442 Cl\n0.250000 0.311217 0.382046 Cl\n0.750000 0.688783 0.617954 Cl\n0.750000 0.811217 0.117954 Cl\n0.250000 0.188783 0.882046 Cl\n","nsites":40,"nelements":3,"elements":["Cs","Er","Cl"],"chemical_system":"Cl-Cs-Er","density":3.737306199894165,"density_atomic":0.03145159097726811,"volume":1271.7957584056821,"volume_molar":19.14733268772493,"formula_full":"Cs4 Er8 Cl28","formula_reduced":"CsEr2Cl7","formula_anonymous":"AB2C7","energy":-199.55431482,"energy_per_atom":-4.9888578705,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-182.36231482,"band_gap":4.5883,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":5.59e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:09.864000Z","spacegroup":62},{"id":"mp-676411","created_at":"2022-09-04T14:47:27.006174Z","structure_string":"Sr9 U9 O34\n1.0\n-7.767759 0.000000 0.000000\n1.468350 8.613202 0.000000\n-0.010078 -2.782232 -11.679047\nSr U O\n9 9 34\ndirect\n0.833943 0.327321 0.892755 Sr\n0.165498 0.665436 0.775531 Sr\n0.497703 0.005976 0.665121 Sr\n0.835019 0.336513 0.556868 Sr\n0.164181 0.662323 0.446346 Sr\n0.500335 0.997189 0.335638 Sr\n0.833587 0.331394 0.216420 Sr\n0.164053 0.676331 0.112562 Sr\n0.499327 0.001422 0.999145 Sr\n0.992285 0.001558 0.003833 U\n0.331725 0.326419 0.879944 U\n0.659967 0.661506 0.784628 U\n0.011522 0.007463 0.666874 U\n0.327416 0.329122 0.553566 U\n0.661002 0.661237 0.434923 U\n0.001283 0.006148 0.332025 U\n0.330197 0.325831 0.230100 U\n0.681248 0.676679 0.113138 U\n0.160270 0.476733 0.915245 O\n0.744891 0.805097 0.964678 O\n0.490182 0.812795 0.797520 O\n0.073070 0.131893 0.863515 O\n0.820149 0.137584 0.691357 O\n0.556688 0.514622 0.954402 O\n0.414901 0.475919 0.742995 O\n0.147668 0.472968 0.579417 O\n0.177449 0.867102 0.970722 O\n0.885451 0.842228 0.767964 O\n0.489641 0.811978 0.473019 O\n0.512251 0.184428 0.858582 O\n0.264228 0.189019 0.693582 O\n0.058588 0.133004 0.520240 O\n0.821466 0.144539 0.353296 O\n0.835935 0.514841 0.766184 O\n0.635979 0.591942 0.598456 O\n0.412087 0.472635 0.415791 O\n0.163530 0.479756 0.244095 O\n0.188498 0.861081 0.642577 O\n0.884861 0.839407 0.513452 O\n0.745187 0.805727 0.302712 O\n0.486169 0.804909 0.134079 O\n0.521319 0.203425 0.532637 O\n0.261251 0.183690 0.367381 O\n0.074592 0.148919 0.185361 O\n0.810203 0.139146 0.026006 O\n0.836095 0.513604 0.405215 O\n0.556774 0.514457 0.218448 O\n0.170947 0.855702 0.318522 O\n0.940936 0.862940 0.142397 O\n0.508761 0.182247 0.203421 O\n0.301516 0.255857 0.042477 O\n0.858176 0.529938 0.088170 O\n","nsites":52,"nelements":3,"elements":["Sr","U","O"],"chemical_system":"O-Sr-U","density":7.3843725999869845,"density_atomic":0.06654808490981864,"volume":781.3898787691155,"volume_molar":9.049307381513364,"formula_full":"Sr9 U9 O34","formula_reduced":"Sr9U9O34","formula_anonymous":"A9B9C34","energy":-478.01677568,"energy_per_atom":-9.192630301538461,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-454.65877568,"band_gap":0.0034999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.4053379,"is_theoretical":true,"updated_at":"2021-11-28T01:38:11.040000Z","spacegroup":1},{"id":"mp-1182302","created_at":"2022-09-04T14:47:27.011489Z","structure_string":"Mg8 Si8 O24\n1.0\n5.123188 0.000000 -0.255265\n0.000000 15.171365 0.000000\n0.607821 0.000000 6.391024\nMg Si O\n8 8 24\ndirect\n0.358647 0.335336 0.893575 Mg\n0.588142 0.881552 0.333422 Mg\n0.141353 0.835336 0.106425 Mg\n0.641353 0.664664 0.106425 Mg\n0.411858 0.118448 0.666578 Mg\n0.088142 0.618448 0.333422 Mg\n0.911858 0.381552 0.666578 Mg\n0.858647 0.164664 0.893575 Mg\n0.295922 0.406580 0.373611 Si\n0.664094 0.861846 0.896800 Si\n0.335906 0.138154 0.103200 Si\n0.204078 0.906580 0.626389 Si\n0.704078 0.593420 0.626389 Si\n0.795922 0.093420 0.373611 Si\n0.164094 0.638154 0.896800 Si\n0.835906 0.361846 0.103200 Si\n0.255375 0.509597 0.381617 O\n0.471947 0.616581 0.811366 O\n0.816241 0.144972 0.594660 O\n0.528053 0.383419 0.188634 O\n0.971947 0.883419 0.811366 O\n0.005462 0.348901 0.316041 O\n0.455085 0.912744 0.049355 O\n0.028053 0.116581 0.188634 O\n0.994538 0.651099 0.683959 O\n0.266114 0.709411 0.079985 O\n0.755375 0.990403 0.381617 O\n0.494538 0.848901 0.683959 O\n0.744625 0.490403 0.618383 O\n0.955085 0.587256 0.049355 O\n0.683759 0.644972 0.405340 O\n0.505462 0.151099 0.316041 O\n0.316241 0.355028 0.594660 O\n0.233886 0.209411 0.920015 O\n0.544915 0.087256 0.950645 O\n0.244625 0.009597 0.618383 O\n0.733886 0.290589 0.920015 O\n0.183759 0.855028 0.405340 O\n0.044915 0.412744 0.950645 O\n0.766114 0.790589 0.079985 O\n","nsites":40,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.6719935160968538,"density_atomic":0.08014408528700603,"volume":499.10108595980574,"volume_molar":7.514142482797025,"formula_full":"Mg8 Si8 O24","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-292.65224829,"energy_per_atom":-7.316306207249999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-276.16424829,"band_gap":3.2732,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":9.54e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:10.718000Z","spacegroup":14},{"id":"mp-752881","created_at":"2022-09-04T14:47:27.039597Z","structure_string":"Li2 Cu1 S2\n1.0\n1.715772 4.078631 0.000000\n-1.715772 4.078631 0.000000\n0.000000 1.456971 5.992539\nLi Cu S\n2 1 2\ndirect\n0.665766 0.665766 0.334623 Li\n0.334234 0.334234 0.665377 Li\n0.000000 0.000000 0.000000 Cu\n0.609363 0.609363 0.754345 S\n0.390637 0.390637 0.245655 S\n","nsites":5,"nelements":3,"elements":["Li","Cu","S"],"chemical_system":"Cu-Li-S","density":2.802648664506487,"density_atomic":0.05961494498480037,"volume":83.87158624862973,"volume_molar":10.101729963074574,"formula_full":"Li2 Cu1 S2","formula_reduced":"Li2CuS2","formula_anonymous":"AB2C2","energy":-21.15564651,"energy_per_atom":-4.231129302,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.14964651,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.2587258,"is_theoretical":true,"updated_at":"2021-11-28T01:38:12.075000Z","spacegroup":12},{"id":"mp-1219727","created_at":"2022-09-04T14:47:27.037782Z","structure_string":"Pr1 Sm1 Fe4\n1.0\n0.000000 3.731326 3.731326\n3.731326 0.000000 3.731326\n3.731326 3.731326 0.000000\nPr Sm Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Sm\n0.624937 0.624937 0.125188 Fe\n0.624937 0.125188 0.624937 Fe\n0.125188 0.624937 0.624937 Fe\n0.624937 0.624937 0.624937 Fe\n","nsites":6,"nelements":3,"elements":["Pr","Sm","Fe"],"chemical_system":"Fe-Pr-Sm","density":8.225068298437348,"density_atomic":0.05774729845274232,"volume":103.90096438727984,"volume_molar":10.428437210665772,"formula_full":"Pr1 Sm1 Fe4","formula_reduced":"PrSmFe4","formula_anonymous":"ABC4","energy":-42.95297072,"energy_per_atom":-7.158828453333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.95297072,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.7831182,"is_theoretical":true,"updated_at":"2021-11-28T01:38:08.286000Z","spacegroup":216},{"id":"mp-1203346","created_at":"2022-09-04T14:47:27.076960Z","structure_string":"P4 W20 O68\n1.0\n36.804964 0.000000 0.000000\n0.000000 5.390584 0.000000\n0.000000 0.008974 6.683200\nP W O\n4 20 68\ndirect\n0.299958 0.996854 0.444140 P\n0.799958 0.003146 0.555860 P\n0.239254 0.527721 0.945835 P\n0.739254 0.472279 0.054165 P\n0.328154 0.504747 0.751280 W\n0.828154 0.495253 0.248720 W\n0.210937 0.018859 0.251376 W\n0.710937 0.981141 0.748624 W\n0.370564 0.000012 0.090465 W\n0.870564 0.999988 0.909535 W\n0.168820 0.519562 0.591616 W\n0.668820 0.480438 0.408384 W\n0.414396 0.500870 0.422511 W\n0.914396 0.499130 0.577489 W\n0.124845 0.012676 0.921099 W\n0.624845 0.987324 0.078901 W\n0.456691 0.994137 0.756222 W\n0.956691 0.005863 0.243778 W\n0.083090 0.513347 0.255515 W\n0.583090 0.486653 0.744485 W\n0.499366 0.492566 0.087010 W\n0.999366 0.507434 0.912990 W\n0.040723 0.009351 0.582053 W\n0.540723 0.990649 0.417947 W\n0.324182 0.007735 0.256491 O\n0.824182 0.992265 0.743509 O\n0.215897 0.514057 0.755188 O\n0.715897 0.485943 0.244812 O\n0.410084 0.007502 0.919258 O\n0.910084 0.992498 0.080742 O\n0.129206 0.519205 0.419889 O\n0.629206 0.480795 0.580111 O\n0.343134 0.778858 0.900196 O\n0.843134 0.221142 0.099804 O\n0.196602 0.748905 0.405381 O\n0.696602 0.251095 0.594619 O\n0.386483 0.722129 0.232848 O\n0.886483 0.277871 0.767152 O\n0.153147 0.800115 0.734482 O\n0.653147 0.199885 0.265518 O\n0.391375 0.223986 0.272678 O\n0.891375 0.776014 0.727322 O\n0.147904 0.297635 0.772818 O\n0.647904 0.702365 0.227182 O\n0.346743 0.280690 0.937350 O\n0.846743 0.719310 0.062650 O\n0.192424 0.246889 0.436107 O\n0.692424 0.753111 0.563893 O\n0.496779 0.998651 0.590041 O\n0.996779 0.001349 0.409959 O\n0.041157 0.508624 0.083599 O\n0.541157 0.491376 0.916401 O\n0.478635 0.209928 0.944454 O\n0.978635 0.790072 0.055546 O\n0.060537 0.305746 0.439419 O\n0.560537 0.694254 0.560581 O\n0.429701 0.784099 0.564938 O\n0.929701 0.215901 0.435062 O\n0.109274 0.730149 0.063358 O\n0.609274 0.269851 0.936642 O\n0.435462 0.283181 0.607552 O\n0.935462 0.716819 0.392448 O\n0.103849 0.233431 0.106559 O\n0.603849 0.766569 0.893441 O\n0.472553 0.710909 0.898469 O\n0.972553 0.289091 0.101531 O\n0.066208 0.803945 0.391776 O\n0.566208 0.196055 0.608224 O\n0.453866 0.498897 0.250060 O\n0.953866 0.501103 0.749940 O\n0.085101 0.016074 0.753443 O\n0.585101 0.983926 0.246557 O\n0.515825 0.781087 0.230044 O\n0.015825 0.218913 0.769956 O\n0.021867 0.713925 0.725878 O\n0.521867 0.286075 0.274122 O\n0.368647 0.501853 0.588276 O\n0.868647 0.498147 0.411724 O\n0.170199 0.019302 0.090963 O\n0.670199 0.980698 0.909037 O\n0.308465 0.213126 0.587381 O\n0.808465 0.786874 0.412619 O\n0.230368 0.311656 0.087873 O\n0.730368 0.688344 0.912127 O\n0.260098 0.023755 0.378013 O\n0.760098 0.976245 0.621987 O\n0.279706 0.504149 0.885581 O\n0.779706 0.495851 0.114419 O\n0.304370 0.743337 0.548943 O\n0.804370 0.256663 0.451057 O\n0.234356 0.780386 0.049597 O\n0.734356 0.219614 0.950403 O\n","nsites":92,"nelements":3,"elements":["P","W","O"],"chemical_system":"O-P-W","density":6.122259686918589,"density_atomic":0.06938429090415676,"volume":1325.9485511941484,"volume_molar":8.67940088674916,"formula_full":"P4 W20 O68","formula_reduced":"PW5O17","formula_anonymous":"AB5C17","energy":-825.7926045500001,"energy_per_atom":-8.976006571195652,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-690.31660455,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.2109984,"is_theoretical":false,"updated_at":"2021-11-28T01:38:10.015000Z","spacegroup":4},{"id":"mp-1226670","created_at":"2022-09-04T14:47:27.081291Z","structure_string":"Ce2 As2 Pd2\n1.0\n2.338898 3.796249 0.000000\n-2.338898 3.796249 0.000000\n0.000000 0.088365 7.453558\nCe As Pd\n2 2 2\ndirect\n0.996782 0.996782 0.252852 Ce\n0.003218 0.003218 0.747148 Ce\n0.672938 0.672938 0.998195 As\n0.327062 0.327062 0.001805 As\n0.326689 0.326689 0.464867 Pd\n0.673311 0.673311 0.535133 Pd\n","nsites":6,"nelements":3,"elements":["Ce","As","Pd"],"chemical_system":"As-Ce-Pd","density":8.065720846898234,"density_atomic":0.045330618676621734,"volume":132.36086722757145,"volume_molar":13.284929559335104,"formula_full":"Ce2 As2 Pd2","formula_reduced":"CeAsPd","formula_anonymous":"ABC","energy":-35.64254194,"energy_per_atom":-5.940423656666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.64254194,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.140907,"is_theoretical":true,"updated_at":"2021-11-28T01:38:06.746000Z","spacegroup":12},{"id":"mp-1209687","created_at":"2022-09-04T14:47:27.028582Z","structure_string":"Pr12 Ge12 Pd12\n1.0\n4.544728 0.000000 0.000000\n0.000000 7.710709 0.000000\n0.000000 0.000000 22.194227\nPr Ge Pd\n12 12 12\ndirect\n0.250000 0.709596 0.333192 Pr\n0.750000 0.290404 0.666808 Pr\n0.750000 0.209596 0.166808 Pr\n0.250000 0.790404 0.833192 Pr\n0.250000 0.790902 0.166298 Pr\n0.750000 0.209098 0.833702 Pr\n0.750000 0.290902 0.333702 Pr\n0.250000 0.709098 0.666298 Pr\n0.250000 0.716929 0.001421 Pr\n0.750000 0.283071 0.998579 Pr\n0.750000 0.216929 0.498579 Pr\n0.250000 0.783071 0.501421 Pr\n0.250000 0.088250 0.070891 Ge\n0.750000 0.911750 0.929109 Ge\n0.750000 0.588250 0.429109 Ge\n0.250000 0.411750 0.570891 Ge\n0.250000 0.082264 0.269695 Ge\n0.750000 0.917736 0.730305 Ge\n0.750000 0.582264 0.230305 Ge\n0.250000 0.417736 0.769695 Ge\n0.250000 0.083980 0.397222 Ge\n0.750000 0.916020 0.602778 Ge\n0.750000 0.583980 0.102778 Ge\n0.250000 0.416020 0.897222 Ge\n0.250000 0.416280 0.237606 Pd\n0.750000 0.583720 0.762394 Pd\n0.750000 0.916280 0.262394 Pd\n0.250000 0.083720 0.737606 Pd\n0.250000 0.417791 0.434692 Pd\n0.750000 0.582209 0.565308 Pd\n0.750000 0.917791 0.065308 Pd\n0.250000 0.082209 0.934692 Pd\n0.250000 0.420056 0.093628 Pd\n0.750000 0.579944 0.906372 Pd\n0.750000 0.920056 0.406372 Pd\n0.250000 0.079944 0.593628 Pd\n","nsites":36,"nelements":3,"elements":["Pr","Ge","Pd"],"chemical_system":"Ge-Pd-Pr","density":8.197740795591928,"density_atomic":0.04628713152918067,"volume":777.7539633732675,"volume_molar":13.010399566893616,"formula_full":"Pr12 Ge12 Pd12","formula_reduced":"PrGePd","formula_anonymous":"ABC","energy":-208.58086322,"energy_per_atom":-5.793912867222222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-208.58086322,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000254,"is_theoretical":true,"updated_at":"2021-11-28T01:38:13.183000Z","spacegroup":62}]}