{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=12117","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=12115","results":[{"id":"mp-26322","created_at":"2022-09-04T14:43:01.725726Z","structure_string":"V2 P8 O24\n1.0\n6.843596 4.854306 0.000000\n-6.843596 4.854306 0.000000\n0.000000 1.849741 7.566889\nV P O\n2 8 24\ndirect\n0.133002 0.866998 0.750000 V\n0.866998 0.133002 0.250000 V\n0.794371 0.958077 0.671122 P\n0.425353 0.749885 0.878612 P\n0.250115 0.574647 0.621388 P\n0.958077 0.794371 0.171122 P\n0.041923 0.205629 0.828878 P\n0.749885 0.425353 0.378612 P\n0.574647 0.250115 0.121388 P\n0.205629 0.041923 0.328878 P\n0.128719 0.871281 0.250000 O\n0.345581 0.884271 0.809090 O\n0.747541 0.002487 0.495193 O\n0.630383 0.850657 0.815373 O\n0.115729 0.654419 0.690910 O\n0.861477 0.918641 0.172343 O\n0.918641 0.861477 0.672343 O\n0.383673 0.673658 0.066253 O\n0.388014 0.611986 0.750000 O\n0.326342 0.616327 0.433747 O\n0.002487 0.747541 0.995193 O\n0.149343 0.369617 0.684627 O\n0.850657 0.630383 0.315373 O\n0.997513 0.252459 0.004807 O\n0.673658 0.383673 0.566253 O\n0.611986 0.388014 0.250000 O\n0.616327 0.326342 0.933747 O\n0.081359 0.138523 0.327657 O\n0.138523 0.081359 0.827657 O\n0.884271 0.345581 0.309090 O\n0.369617 0.149343 0.184627 O\n0.252459 0.997513 0.504807 O\n0.654419 0.115729 0.190910 O\n0.871281 0.128719 0.750000 O\n","nsites":34,"nelements":3,"elements":["V","P","O"],"chemical_system":"O-P-V","density":2.4231722949547954,"density_atomic":0.06762698797667627,"volume":502.75786364648076,"volume_molar":8.904937126694099,"formula_full":"V2 P8 O24","formula_reduced":"V(PO3)4","formula_anonymous":"AB4C12","energy":-266.14332892,"energy_per_atom":-7.827744968235294,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-246.25532892,"band_gap":1.3998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9999104,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.463000Z","spacegroup":15},{"id":"mp-1331541","created_at":"2022-09-04T14:43:01.730347Z","structure_string":"Zn4 Sn8 P8 O32\n1.0\n2.616483 9.264551 0.000000\n-2.616483 9.264551 0.000000\n0.000000 9.129188 16.307309\nZn Sn P O\n4 8 8 32\ndirect\n0.069672 0.621350 0.660456 Zn\n0.378650 0.930328 0.839544 Zn\n0.621350 0.069672 0.160456 Zn\n0.930328 0.378650 0.339544 Zn\n0.376055 0.814340 0.510722 Sn\n0.185660 0.623945 0.989278 Sn\n0.623945 0.185660 0.489278 Sn\n0.000000 0.500000 0.500000 Sn\n0.814340 0.376055 0.010722 Sn\n0.660352 0.346290 0.248859 Sn\n0.339648 0.653710 0.751141 Sn\n0.500000 0.000000 0.000000 Sn\n0.535383 0.913905 0.638695 P\n0.759737 0.309974 0.876759 P\n0.464617 0.086095 0.361305 P\n0.309974 0.759737 0.376759 P\n0.913905 0.535383 0.138695 P\n0.086095 0.464617 0.861305 P\n0.240263 0.690026 0.123241 P\n0.690026 0.240263 0.623241 P\n0.162892 0.271306 0.389772 O\n0.458750 0.358249 0.603618 O\n0.271306 0.162892 0.889772 O\n0.623882 0.264153 0.946864 O\n0.622581 0.835377 0.431061 O\n0.696989 0.396943 0.792380 O\n0.735847 0.376118 0.553136 O\n0.044983 0.067472 0.378709 O\n0.376118 0.735847 0.053136 O\n0.641751 0.541250 0.896382 O\n0.460986 0.248210 0.368904 O\n0.000990 0.420694 0.220981 O\n0.541250 0.641751 0.396382 O\n0.067472 0.044983 0.878709 O\n0.837108 0.728694 0.610228 O\n0.539014 0.751790 0.631096 O\n0.420694 0.000990 0.720981 O\n0.264153 0.623882 0.446864 O\n0.248210 0.460986 0.868904 O\n0.999010 0.579306 0.779019 O\n0.932528 0.955017 0.121291 O\n0.835377 0.622581 0.931061 O\n0.955017 0.932528 0.621291 O\n0.396943 0.696989 0.292380 O\n0.358249 0.458750 0.103618 O\n0.728694 0.837108 0.110228 O\n0.579306 0.999010 0.279019 O\n0.164623 0.377419 0.068939 O\n0.377419 0.164623 0.568939 O\n0.603057 0.303011 0.707620 O\n0.303011 0.603057 0.207620 O\n0.751790 0.539014 0.131096 O\n","nsites":52,"nelements":4,"elements":["Zn","Sn","P","O"],"chemical_system":"O-P-Sn-Zn","density":4.139999400570949,"density_atomic":0.06577316698618171,"volume":790.5959585452938,"volume_molar":9.155923358936317,"formula_full":"Zn4 Sn8 P8 O32","formula_reduced":"ZnSn2(PO4)2","formula_anonymous":"AB2C2D8","energy":-355.41277812,"energy_per_atom":-6.8348611176923075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-333.42877812,"band_gap":2.3894,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0035182,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.940000Z","spacegroup":2},{"id":"mp-758831","created_at":"2022-09-04T14:43:01.746801Z","structure_string":"Li4 Ni6 O12\n1.0\n2.499462 4.205252 0.000000\n-2.499462 4.205252 0.000000\n0.000000 2.835468 9.799039\nLi Ni O\n4 6 12\ndirect\n0.590948 0.414255 0.243023 Li\n0.756505 0.915482 0.743367 Li\n0.414255 0.590948 0.743023 Li\n0.915482 0.756505 0.243367 Li\n0.496922 0.332990 0.502910 Ni\n0.666983 0.830733 0.001924 Ni\n0.168557 0.003081 0.493012 Ni\n0.332990 0.496922 0.002910 Ni\n0.830733 0.666983 0.501924 Ni\n0.003081 0.168557 0.993012 Ni\n0.018161 0.862800 0.892669 O\n0.484191 0.939309 0.606062 O\n0.199444 0.376580 0.400089 O\n0.311896 0.775856 0.104533 O\n0.115451 0.661324 0.601551 O\n0.376580 0.199444 0.900089 O\n0.939309 0.484191 0.106062 O\n0.775856 0.311896 0.604533 O\n0.564551 0.689383 0.392734 O\n0.661324 0.115451 0.101551 O\n0.689383 0.564551 0.892734 O\n0.862800 0.018161 0.392669 O\n","nsites":22,"nelements":3,"elements":["Li","Ni","O"],"chemical_system":"Li-Ni-O","density":4.610310853613839,"density_atomic":0.10679984798203032,"volume":205.99280257123235,"volume_molar":5.638716602867504,"formula_full":"Li4 Ni6 O12","formula_reduced":"Li2(NiO2)3","formula_anonymous":"A2B3C6","energy":-129.82716017,"energy_per_atom":-5.901234553181819,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-106.33716017,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9992736,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.094000Z","spacegroup":9},{"id":"mp-1186132","created_at":"2022-09-04T14:43:01.802987Z","structure_string":"Na1 Ca3\n1.0\n-2.694554 2.694554 5.682124\n2.694554 -2.694554 5.682124\n2.694554 2.694554 -5.682124\nNa Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n","nsites":4,"nelements":2,"elements":["Na","Ca"],"chemical_system":"Ca-Na","density":1.441184940080722,"density_atomic":0.02423904528413919,"volume":165.02300124078727,"volume_molar":24.844793552741887,"formula_full":"Na1 Ca3","formula_reduced":"NaCa3","formula_anonymous":"AB3","energy":-7.05453768,"energy_per_atom":-1.76363442,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.05453768,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.004784,"is_theoretical":true,"updated_at":"2021-11-28T01:36:06.081000Z","spacegroup":139},{"id":"mp-1041298","created_at":"2022-09-04T14:43:01.934497Z","structure_string":"Ca6 Mo12 O24\n1.0\n3.287355 -5.693867 0.000000\n3.287355 5.693867 0.000000\n0.000000 0.000000 16.150194\nCa Mo O\n6 12 24\ndirect\n0.333333 0.666667 0.953600 Ca\n0.000000 0.000000 0.621477 Ca\n0.666667 0.333333 0.662486 Ca\n0.666667 0.333333 0.291950 Ca\n0.000000 0.000000 0.998790 Ca\n0.000000 0.000000 0.379780 Ca\n0.834809 0.165191 0.834135 Mo\n0.834809 0.669619 0.834135 Mo\n0.499925 0.500075 0.499288 Mo\n0.330381 0.165191 0.834135 Mo\n0.499925 0.999850 0.499288 Mo\n0.333333 0.666667 0.334137 Mo\n0.333333 0.666667 0.718675 Mo\n0.169666 0.830334 0.168262 Mo\n0.000150 0.500075 0.499288 Mo\n0.169666 0.339333 0.168262 Mo\n0.660667 0.830334 0.168262 Mo\n0.666667 0.333333 0.052191 Mo\n0.152207 0.847793 0.904593 O\n0.000000 0.000000 0.765168 O\n0.152207 0.304414 0.904593 O\n0.695586 0.847793 0.904593 O\n0.820943 0.179057 0.568848 O\n0.987225 0.493612 0.757555 O\n0.666667 0.333333 0.429830 O\n0.506388 0.012775 0.757555 O\n0.666667 0.333333 0.904264 O\n0.820943 0.641885 0.568848 O\n0.358115 0.179057 0.568848 O\n0.506388 0.493612 0.757555 O\n0.481162 0.518838 0.242751 O\n0.623166 0.811583 0.418727 O\n0.188417 0.376834 0.418727 O\n0.333333 0.666667 0.098922 O\n0.333333 0.666667 0.571319 O\n0.481162 0.962324 0.242751 O\n0.037676 0.518838 0.242751 O\n0.188417 0.811583 0.418727 O\n0.324088 0.162044 0.092519 O\n0.837956 0.675912 0.092519 O\n0.000000 0.000000 0.233900 O\n0.837956 0.162044 0.092519 O\n","nsites":42,"nelements":3,"elements":["Ca","Mo","O"],"chemical_system":"Ca-Mo-O","density":4.877140268784219,"density_atomic":0.06946845287104861,"volume":604.5909799943703,"volume_molar":8.668885675601052,"formula_full":"Ca6 Mo12 O24","formula_reduced":"Ca(MoO2)2","formula_anonymous":"AB2C4","energy":-353.37716403,"energy_per_atom":-8.413742000714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-298.46516403,"band_gap":0.8480999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":35.9997065,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.249000Z","spacegroup":156},{"id":"mp-30618","created_at":"2022-09-04T14:43:02.162396Z","structure_string":"Dy4 Sn4 Pd4\n1.0\n4.634348 0.000000 0.000000\n0.000000 7.229466 0.000000\n0.000000 0.000000 8.010712\nDy Sn Pd\n4 4 4\ndirect\n0.250000 0.491183 0.206257 Dy\n0.750000 0.508817 0.793743 Dy\n0.250000 0.991183 0.293743 Dy\n0.750000 0.008817 0.706257 Dy\n0.250000 0.305185 0.586945 Sn\n0.750000 0.194815 0.086945 Sn\n0.250000 0.805185 0.913055 Sn\n0.750000 0.694815 0.413055 Sn\n0.750000 0.295277 0.414477 Pd\n0.250000 0.204723 0.914477 Pd\n0.750000 0.795277 0.085523 Pd\n0.250000 0.704723 0.585523 Pd\n","nsites":12,"nelements":3,"elements":["Dy","Sn","Pd"],"chemical_system":"Dy-Pd-Sn","density":9.593133529874693,"density_atomic":0.04471109083379426,"volume":268.38978374757,"volume_molar":13.46900880228189,"formula_full":"Dy4 Sn4 Pd4","formula_reduced":"DySnPd","formula_anonymous":"ABC","energy":-66.21928742,"energy_per_atom":-5.518273951666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-66.21928742,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003008,"is_theoretical":false,"updated_at":"2021-11-28T01:36:06.433000Z","spacegroup":62},{"id":"mp-697211","created_at":"2022-09-04T14:43:02.274765Z","structure_string":"Na8 Ca4 Pb12 C20 O60\n1.0\n5.363618 9.257876 0.000000\n-5.363618 9.257876 0.000000\n0.000000 0.231052 13.515939\nNa Ca Pb C O\n8 4 12 20 60\ndirect\n0.526424 0.522966 0.404637 Na\n0.522966 0.526424 0.904637 Na\n0.949713 0.526350 0.904811 Na\n0.526350 0.949713 0.404811 Na\n0.473394 0.051841 0.156762 Na\n0.478780 0.047552 0.652293 Na\n0.047552 0.478780 0.152293 Na\n0.051841 0.473394 0.656762 Na\n0.953583 0.522430 0.410529 Ca\n0.522430 0.953583 0.910529 Ca\n0.473434 0.480165 0.161338 Ca\n0.480165 0.473434 0.661338 Ca\n0.850208 0.309620 0.247049 Pb\n0.854170 0.314134 0.749001 Pb\n0.314134 0.854170 0.249001 Pb\n0.309620 0.850208 0.747049 Pb\n0.167838 0.147264 0.499408 Pb\n0.147264 0.167838 0.999408 Pb\n0.836094 0.848258 0.241048 Pb\n0.848258 0.836094 0.741048 Pb\n0.688362 0.161401 0.995869 Pb\n0.686511 0.151094 0.491599 Pb\n0.161401 0.688362 0.495869 Pb\n0.151094 0.686511 0.991599 Pb\n0.000884 0.999362 0.925222 C\n0.792560 0.409349 0.027726 C\n0.795048 0.409106 0.526986 C\n0.998379 0.000836 0.675162 C\n0.666081 0.664091 0.249709 C\n0.409106 0.795048 0.026986 C\n0.664091 0.666081 0.749709 C\n0.409349 0.792560 0.527726 C\n0.798246 0.793137 0.525145 C\n0.793137 0.798246 0.025145 C\n0.202054 0.207231 0.277973 C\n0.207231 0.202054 0.777973 C\n0.591480 0.205831 0.274974 C\n0.590573 0.203784 0.777101 C\n0.999362 0.000884 0.425222 C\n0.335856 0.330588 0.999601 C\n0.330588 0.335856 0.499601 C\n0.203784 0.590573 0.277101 C\n0.205831 0.591480 0.774974 C\n0.000836 0.998379 0.175162 C\n0.929443 0.140642 0.425872 O\n0.930772 0.139943 0.927890 O\n0.699762 0.381895 0.075554 O\n0.703445 0.381164 0.573571 O\n0.911413 0.379964 0.074245 O\n0.914036 0.383065 0.571070 O\n0.770279 0.461551 0.438913 O\n0.768252 0.460004 0.940221 O\n0.381164 0.703445 0.073571 O\n0.381895 0.699762 0.575554 O\n0.593033 0.596477 0.743584 O\n0.596477 0.593033 0.243584 O\n0.460004 0.768252 0.440221 O\n0.806974 0.593300 0.256693 O\n0.139943 0.930772 0.427890 O\n0.461551 0.770279 0.938913 O\n0.803808 0.596471 0.748437 O\n0.140642 0.929443 0.925872 O\n0.071072 0.069110 0.178431 O\n0.069110 0.071072 0.678431 O\n0.593300 0.806974 0.756693 O\n0.596471 0.803808 0.248437 O\n0.383065 0.914036 0.071070 O\n0.379964 0.911413 0.574245 O\n0.765113 0.771670 0.938617 O\n0.771670 0.765113 0.438617 O\n0.912044 0.709131 0.070410 O\n0.917924 0.699764 0.569717 O\n0.291014 0.087585 0.325208 O\n0.299869 0.082958 0.825091 O\n0.699764 0.917924 0.069717 O\n0.709131 0.912044 0.570410 O\n0.087585 0.291014 0.825208 O\n0.082958 0.299869 0.325091 O\n0.228203 0.232160 0.190182 O\n0.232160 0.228203 0.690182 O\n0.623004 0.085878 0.321365 O\n0.619030 0.084276 0.823271 O\n0.406878 0.190065 0.993802 O\n0.400292 0.196170 0.497394 O\n0.929893 0.929900 0.426241 O\n0.929900 0.929893 0.926241 O\n0.860345 0.069740 0.175316 O\n0.196170 0.400292 0.997394 O\n0.537687 0.232846 0.187756 O\n0.859075 0.070050 0.676129 O\n0.190065 0.406878 0.493802 O\n0.537845 0.231172 0.689494 O\n0.406689 0.400723 0.007206 O\n0.400723 0.406689 0.507206 O\n0.615103 0.300739 0.318690 O\n0.616125 0.297104 0.820886 O\n0.231172 0.537845 0.189494 O\n0.232846 0.537687 0.687756 O\n0.085878 0.623004 0.821365 O\n0.084276 0.619030 0.323271 O\n0.297104 0.616125 0.320886 O\n0.300739 0.615103 0.818690 O\n0.070050 0.859075 0.176129 O\n0.069740 0.860345 0.675316 O\n","nsites":104,"nelements":5,"elements":["Na","Ca","Pb","C","O"],"chemical_system":"C-Ca-Na-O-Pb","density":4.9864998244381455,"density_atomic":0.07747969839279575,"volume":1342.2871043296443,"volume_molar":7.772540271736465,"formula_full":"Na8 Ca4 Pb12 C20 O60","formula_reduced":"Na2CaPb3(CO3)5","formula_anonymous":"AB2C3D5E15","energy":-757.1585241700001,"energy_per_atom":-7.280370424711539,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-715.93852417,"band_gap":3.5468,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.591000Z","spacegroup":9},{"id":"mp-1187555","created_at":"2022-09-04T14:43:02.342905Z","structure_string":"Tl3 Cd1\n1.0\n-2.422601 2.422601 4.971927\n2.422601 -2.422601 4.971927\n2.422601 2.422601 -4.971927\nTl Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Tl\n0.250000 0.750000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Tl","Cd"],"chemical_system":"Cd-Tl","density":10.322251803627651,"density_atomic":0.0342697922906769,"volume":116.72087084952075,"volume_molar":17.57273784713987,"formula_full":"Tl3 Cd1","formula_reduced":"Tl3Cd","formula_anonymous":"AB3","energy":-7.88110227,"energy_per_atom":-1.9702755675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.88110227,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042377,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.263000Z","spacegroup":139},{"id":"mp-1714","created_at":"2022-09-04T14:43:01.793572Z","structure_string":"Fe8 Si16\n1.0\n3.886442 -4.938226 0.000000\n3.886442 4.938226 0.000000\n0.000000 0.000000 7.817765\nFe Si\n8 16\ndirect\n0.192504 0.192504 0.812312 Fe\n0.307496 0.307496 0.312312 Fe\n0.692504 0.692504 0.687688 Fe\n0.807496 0.807496 0.187688 Fe\n0.283483 0.716517 0.500000 Fe\n0.216517 0.783483 0.000000 Fe\n0.716517 0.283483 0.500000 Fe\n0.783483 0.216517 0.000000 Fe\n0.418306 0.671362 0.226828 Si\n0.081694 0.828638 0.726828 Si\n0.171362 0.918306 0.273172 Si\n0.328638 0.581694 0.773172 Si\n0.581694 0.328638 0.773172 Si\n0.918306 0.171362 0.273172 Si\n0.828638 0.081694 0.726828 Si\n0.671362 0.418306 0.226828 Si\n0.145569 0.401844 0.049783 Si\n0.354431 0.098156 0.549783 Si\n0.901844 0.645569 0.450217 Si\n0.598156 0.854431 0.950217 Si\n0.854431 0.598156 0.950217 Si\n0.645569 0.901844 0.450217 Si\n0.098156 0.354431 0.549783 Si\n0.401844 0.145569 0.049783 Si\n","nsites":24,"nelements":2,"elements":["Fe","Si"],"chemical_system":"Fe-Si","density":4.958877557942405,"density_atomic":0.07997891018029817,"volume":300.07910767846533,"volume_molar":7.5296609398954795,"formula_full":"Fe8 Si16","formula_reduced":"FeSi2","formula_anonymous":"AB2","energy":-164.0605004,"energy_per_atom":-6.835854183333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-165.1965004,"band_gap":0.6966000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.2e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:36:04.752000Z","spacegroup":64},{"id":"mp-1225669","created_at":"2022-09-04T14:43:01.802928Z","structure_string":"Eu4 Ti2 Cu2 O12\n1.0\n5.619686 0.000000 0.000000\n0.000000 5.447614 0.000000\n0.000000 5.411258 7.752341\nEu Ti Cu O\n4 2 2 12\ndirect\n0.947763 0.736334 0.752064 Eu\n0.447763 0.263666 0.747936 Eu\n0.052237 0.263666 0.247936 Eu\n0.552237 0.736334 0.252064 Eu\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.196489 0.334851 0.957475 O\n0.696489 0.665149 0.542525 O\n0.790769 0.241142 0.454844 O\n0.290769 0.758858 0.045156 O\n0.803511 0.665149 0.042525 O\n0.303511 0.334851 0.457475 O\n0.209231 0.758858 0.545156 O\n0.709231 0.241142 0.954844 O\n0.523918 0.840097 0.746359 O\n0.023918 0.159903 0.753641 O\n0.476082 0.159903 0.253641 O\n0.976082 0.840097 0.246359 O\n","nsites":20,"nelements":4,"elements":["Eu","Ti","Cu","O"],"chemical_system":"Cu-Eu-O-Ti","density":7.155424554768201,"density_atomic":0.08427111703792008,"volume":237.32923809471347,"volume_molar":7.146150391349594,"formula_full":"Eu4 Ti2 Cu2 O12","formula_reduced":"Eu2TiCuO6","formula_anonymous":"ABC2D6","energy":-180.70057375,"energy_per_atom":-9.035028687499999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-172.45657375000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":28.4424941,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.623000Z","spacegroup":14},{"id":"mp-11714","created_at":"2022-09-04T14:43:01.837322Z","structure_string":"Si4 C4\n1.0\n1.547003 -2.679488 0.000000\n1.547003 2.679488 0.000000\n0.000000 0.000000 10.127816\nSi C\n4 4\ndirect\n0.666667 0.333333 0.937849 Si\n0.333333 0.666667 0.437849 Si\n0.000000 0.000000 0.687897 Si\n0.000000 0.000000 0.187897 Si\n0.666667 0.333333 0.749820 C\n0.333333 0.666667 0.249820 C\n0.000000 0.000000 0.500434 C\n0.000000 0.000000 0.000434 C\n","nsites":8,"nelements":2,"elements":["Si","C"],"chemical_system":"C-Si","density":3.1719295569534,"density_atomic":0.09527988327761228,"volume":83.96315911398418,"volume_molar":6.32047453548362,"formula_full":"Si4 C4","formula_reduced":"SiC","formula_anonymous":"AB","energy":-60.2443861,"energy_per_atom":-7.5305482625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-60.2443861,"band_gap":2.2226000000000017,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.12e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.344000Z","spacegroup":186},{"id":"mp-1071565","created_at":"2022-09-04T14:43:01.980619Z","structure_string":"Ca2 C4\n1.0\n6.778993 9.339547 0.000000\n-6.778993 9.339547 0.000000\n0.000000 9.005348 18.990895\nCa C\n2 4\ndirect\n0.446257 0.446257 0.245079 Ca\n0.553743 0.553743 0.754921 Ca\n0.985174 0.985174 0.478085 C\n0.014826 0.014826 0.521915 C\n0.577070 0.577070 0.211095 C\n0.422930 0.422930 0.788905 C\n","nsites":6,"nelements":2,"elements":["Ca","C"],"chemical_system":"C-Ca","density":0.08852514194436198,"density_atomic":0.002495082009061674,"volume":2404.730577275262,"volume_molar":241.36043377046144,"formula_full":"Ca2 C4","formula_reduced":"CaC2","formula_anonymous":"AB2","energy":-19.12794662,"energy_per_atom":-3.1879911033333332,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.12794662,"band_gap":0.6480000000000001,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":6.0026537,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.194000Z","spacegroup":12}]}