{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=43","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=41","results":[{"id":"mp-759889","created_at":"2022-09-04T14:40:18.965460Z","structure_string":"Li8 V4 C8 O24\n1.0\n5.291670 7.302384 0.000000\n-5.291670 7.302384 0.000000\n0.000000 6.666071 7.268116\nLi V C O\n8 4 8 24\ndirect\n0.625704 0.374296 0.000000 Li\n0.683477 0.316523 0.500000 Li\n0.288582 0.219198 0.001041 Li\n0.174902 0.178081 0.573914 Li\n0.780802 0.711418 0.998959 Li\n0.320584 0.679416 0.000000 Li\n0.821919 0.825098 0.426086 Li\n0.375305 0.624695 0.500000 Li\n0.465591 0.466653 0.284179 V\n0.533347 0.534409 0.715821 V\n0.973043 0.026957 0.500000 V\n0.029710 0.970290 0.000000 V\n0.264691 0.327794 0.190507 C\n0.835343 0.237718 0.732871 C\n0.762282 0.164657 0.267129 C\n0.331423 0.259964 0.719034 C\n0.239126 0.835083 0.693888 C\n0.672206 0.735309 0.809493 C\n0.740036 0.668577 0.280966 C\n0.164917 0.760874 0.306112 C\n0.364676 0.427875 0.013160 O\n0.166923 0.212493 0.237403 O\n0.436976 0.352347 0.698962 O\n0.270148 0.347688 0.307205 O\n0.666862 0.292598 0.197941 O\n0.847571 0.223910 0.602454 O\n0.707402 0.333138 0.802059 O\n0.341096 0.278175 0.575908 O\n0.950480 0.162948 0.791116 O\n0.162174 0.951367 0.597845 O\n0.776090 0.152429 0.397546 O\n0.787507 0.833077 0.762597 O\n0.223887 0.153005 0.885154 O\n0.226411 0.844626 0.826809 O\n0.837052 0.049520 0.208884 O\n0.846995 0.776113 0.114846 O\n0.652312 0.729852 0.692795 O\n0.155374 0.773589 0.173191 O\n0.647653 0.563024 0.301038 O\n0.334198 0.708721 0.654608 O\n0.572125 0.635324 0.986840 O\n0.721825 0.658904 0.424092 O\n0.048633 0.837826 0.402155 O\n0.291279 0.665802 0.345392 O\n","nsites":44,"nelements":4,"elements":["Li","V","C","O"],"chemical_system":"C-Li-O-V","density":2.1857416988449647,"density_atomic":0.07833275679187593,"volume":561.7062618759173,"volume_molar":7.687895851795901,"formula_full":"Li8 V4 C8 O24","formula_reduced":"Li2V(CO3)2","formula_anonymous":"AB2C2D6","energy":-336.92445138,"energy_per_atom":-7.657373895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-313.63645138,"band_gap":2.6134000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":11.9967316,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.517000Z","spacegroup":5},{"id":"mp-13068","created_at":"2022-09-04T14:40:18.966202Z","structure_string":"Lu2 O3\n1.0\n1.783920 -3.089840 0.000000\n1.783920 3.089840 0.000000\n0.000000 0.000000 5.767486\nLu O\n2 3\ndirect\n0.666667 0.333333 0.749473 Lu\n0.333333 0.666667 0.250527 Lu\n0.666667 0.333333 0.353973 O\n0.333333 0.666667 0.646027 O\n0.000000 0.000000 0.000000 O\n","nsites":5,"nelements":2,"elements":["Lu","O"],"chemical_system":"Lu-O","density":10.39274496941692,"density_atomic":0.07863974454723589,"volume":63.581081408481566,"volume_molar":7.657884438297902,"formula_full":"Lu2 O3","formula_reduced":"Lu2O3","formula_anonymous":"A2B3","energy":-44.04372659,"energy_per_atom":-8.808745318,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.98272659,"band_gap":4.0883,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:51.386000Z","spacegroup":164},{"id":"mp-19241","created_at":"2022-09-04T14:40:18.988325Z","structure_string":"Ba2 Ni2 O6\n1.0\n2.859453 -4.952718 0.000000\n2.859453 4.952718 0.000000\n0.000000 0.000000 4.826092\nBa Ni O\n2 2 6\ndirect\n0.666667 0.333333 0.749738 Ba\n0.333333 0.666667 0.249738 Ba\n0.000000 0.000000 0.488317 Ni\n0.000000 0.000000 0.988317 Ni\n0.853563 0.146437 0.238149 O\n0.707126 0.853563 0.738149 O\n0.146437 0.292874 0.738149 O\n0.853563 0.707126 0.238149 O\n0.146437 0.853563 0.738149 O\n0.292874 0.146437 0.238149 O\n","nsites":10,"nelements":3,"elements":["Ba","Ni","O"],"chemical_system":"Ba-Ni-O","density":5.928568863055294,"density_atomic":0.07315564512502372,"volume":136.69485086092675,"volume_molar":8.23195633051708,"formula_full":"Ba2 Ni2 O6","formula_reduced":"BaNiO3","formula_anonymous":"ABC3","energy":-63.28540503,"energy_per_atom":-6.328540503,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.08140503,"band_gap":1.5157000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0316065,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.544000Z","spacegroup":186},{"id":"mp-1234547","created_at":"2022-09-04T14:40:18.954256Z","structure_string":"Mg1 Zr3 U7 O20\n1.0\n0.001271 2.632956 2.632513\n-5.349198 2.575224 -2.577272\n-9.270650 -11.578449 8.940722\nMg Zr U O\n1 3 7 20\ndirect\n0.855552 0.951336 0.710611 Mg\n0.422329 0.824372 0.843605 Zr\n0.192193 0.387698 0.381644 Zr\n0.509450 0.519591 0.024821 Zr\n0.916541 0.340112 0.831203 U\n0.785641 0.571491 0.568520 U\n0.693636 0.886762 0.385579 U\n0.283797 0.073706 0.565235 U\n0.100940 0.705916 0.200841 U\n0.602126 0.204114 0.202449 U\n0.007693 0.023256 0.014544 U\n0.940377 0.012338 0.879441 O\n0.483490 0.824139 0.966673 O\n0.761501 0.894166 0.520141 O\n0.315020 0.763141 0.626220 O\n0.432097 0.499279 0.861697 O\n0.984631 0.374177 0.964836 O\n0.891169 0.703276 0.780486 O\n0.171727 0.708889 0.342328 O\n0.817693 0.202563 0.633265 O\n0.624861 0.873831 0.248403 O\n0.264520 0.402251 0.527078 O\n0.717361 0.543896 0.433273 O\n0.380708 0.059491 0.760040 O\n0.671267 0.225945 0.340031 O\n0.575023 0.531069 0.149245 O\n0.127579 0.377967 0.252902 O\n0.216477 0.073205 0.430268 O\n0.031317 0.684066 0.062264 O\n0.077131 0.036265 0.153240 O\n0.529977 0.198246 0.057476 O\n","nsites":31,"nelements":4,"elements":["Mg","Zr","U","O"],"chemical_system":"Mg-O-U-Zr","density":9.145854216876359,"density_atomic":0.07474961285295753,"volume":414.71786698054393,"volume_molar":8.056417324657392,"formula_full":"Mg1 Zr3 U7 O20","formula_reduced":"MgZr3U7O20","formula_anonymous":"AB3C7D20","energy":-314.13818598,"energy_per_atom":-10.133489870322581,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-300.39818598,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.9999998,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.972000Z","spacegroup":8},{"id":"mp-14398","created_at":"2022-09-04T14:40:18.969198Z","structure_string":"Ca1 Sn1 B2 O6\n1.0\n5.629585 -2.459861 0.000000\n5.629585 2.459861 0.000000\n4.554743 0.000000 4.122799\nCa Sn B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Sn\n0.760691 0.760691 0.760691 B\n0.239309 0.239309 0.239309 B\n0.491210 0.730121 0.052652 O\n0.730121 0.052652 0.491210 O\n0.947348 0.508790 0.269879 O\n0.508790 0.269879 0.947348 O\n0.269879 0.947348 0.508790 O\n0.052652 0.491210 0.730121 O\n","nsites":10,"nelements":4,"elements":["Ca","Sn","B","O"],"chemical_system":"B-Ca-O-Sn","density":4.019648581983499,"density_atomic":0.08757716744186969,"volume":114.18501296742225,"volume_molar":6.876382207722421,"formula_full":"Ca1 Sn1 B2 O6","formula_reduced":"CaSn(BO3)2","formula_anonymous":"ABC2D6","energy":-77.43598995,"energy_per_atom":-7.743598995000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.31398995,"band_gap":3.7069,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000318,"is_theoretical":false,"updated_at":"2021-11-28T01:34:56Z","spacegroup":148},{"id":"mp-1001613","created_at":"2022-09-04T14:40:18.976347Z","structure_string":"Lu2 Ga2\n1.0\n2.116723 -5.303709 0.000000\n2.116723 5.303709 0.000000\n0.000000 0.000000 4.010717\nLu Ga\n2 2\ndirect\n0.861627 0.138373 0.250000 Lu\n0.138373 0.861627 0.750000 Lu\n0.578610 0.421390 0.250000 Ga\n0.421390 0.578610 0.750000 Ga\n","nsites":4,"nelements":2,"elements":["Lu","Ga"],"chemical_system":"Ga-Lu","density":9.024010319405171,"density_atomic":0.044418538053807334,"volume":90.05249103774004,"volume_molar":13.557719420447725,"formula_full":"Lu2 Ga2","formula_reduced":"LuGa","formula_anonymous":"AB","energy":-17.53257863,"energy_per_atom":-4.3831446575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.53257863,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003845,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51.585000Z","spacegroup":63},{"id":"mp-12005","created_at":"2022-09-04T14:40:18.985094Z","structure_string":"Tm2 Al3 Si2\n1.0\n2.000485 5.044400 0.000000\n-2.000485 5.044400 0.000000\n0.000000 1.226666 6.463548\nTm Al Si\n2 3 2\ndirect\n0.619334 0.619334 0.677076 Tm\n0.380666 0.380666 0.322924 Tm\n0.305110 0.305110 0.866866 Al\n0.000000 0.000000 0.000000 Al\n0.694890 0.694890 0.133134 Al\n0.093894 0.093894 0.360771 Si\n0.906106 0.906106 0.639229 Si\n","nsites":7,"nelements":3,"elements":["Tm","Al","Si"],"chemical_system":"Al-Si-Tm","density":6.046197374806523,"density_atomic":0.05366019538648075,"volume":130.45051270468525,"volume_molar":11.222733567454043,"formula_full":"Tm2 Al3 Si2","formula_reduced":"Tm2Al3Si2","formula_anonymous":"A2B2C3","energy":-34.588310269999994,"energy_per_atom":-4.94118718142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.73031027,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0058968,"is_theoretical":false,"updated_at":"2021-11-28T01:34:53.355000Z","spacegroup":12},{"id":"mp-1185324","created_at":"2022-09-04T14:40:18.988149Z","structure_string":"Li1 Dy2 In1\n1.0\n0.000000 3.728132 3.728132\n3.728132 0.000000 3.728132\n3.728132 3.728132 0.000000\nLi Dy In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Li","Dy","In"],"chemical_system":"Dy-In-Li","density":7.15844297386971,"density_atomic":0.03859723137170063,"volume":103.63437629707263,"volume_molar":15.602520040894474,"formula_full":"Li1 Dy2 In1","formula_reduced":"LiDy2In","formula_anonymous":"ABC2","energy":-14.91600487,"energy_per_atom":-3.7290012175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.91600487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003281,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.780000Z","spacegroup":225},{"id":"mp-777960","created_at":"2022-09-04T14:40:18.998156Z","structure_string":"Li32 Mn11 Cr5 O48\n1.0\n5.002918 0.000000 0.000000\n-2.489587 4.349845 0.000000\n-0.656909 -1.252301 38.392478\nLi Mn Cr O\n32 11 5 48\ndirect\n0.906041 0.083357 0.249932 Li\n0.500759 0.000426 0.999968 Li\n0.563854 0.060772 0.187491 Li\n0.625599 0.124982 0.375030 Li\n0.691592 0.190085 0.562511 Li\n0.750386 0.252636 0.749953 Li\n0.812374 0.312538 0.937496 Li\n0.211736 0.036349 0.124791 Li\n0.875699 0.374918 0.124915 Li\n0.339300 0.166488 0.500030 Li\n0.461979 0.287768 0.874975 Li\n0.936667 0.438278 0.312523 Li\n0.998778 0.497561 0.499922 Li\n0.593795 0.417699 0.250139 Li\n0.712661 0.536626 0.624943 Li\n0.037569 0.216050 0.625255 Li\n0.162405 0.339254 0.999886 Li\n0.836134 0.660638 0.000041 Li\n0.959657 0.783697 0.374916 Li\n0.289915 0.465914 0.375197 Li\n0.410751 0.587352 0.749867 Li\n0.062306 0.562459 0.687505 Li\n0.536869 0.714606 0.125011 Li\n0.661258 0.835501 0.499815 Li\n0.126589 0.627576 0.875086 Li\n0.786975 0.960240 0.875204 Li\n0.188869 0.685132 0.062472 Li\n0.250338 0.749268 0.250045 Li\n0.312351 0.812609 0.437483 Li\n0.374553 0.871766 0.625066 Li\n0.434280 0.934156 0.812500 Li\n0.089003 0.910787 0.749992 Li\n0.979565 0.145193 0.437495 Mn\n0.395549 0.229390 0.687486 Mn\n0.520153 0.354728 0.062480 Mn\n0.645547 0.479516 0.437490 Mn\n0.770641 0.604101 0.812502 Mn\n0.895446 0.729480 0.187514 Mn\n0.354155 0.521130 0.562498 Mn\n0.479499 0.645169 0.937503 Mn\n0.604438 0.770566 0.312500 Mn\n0.729541 0.895310 0.687497 Mn\n0.145533 0.979527 0.937499 Mn\n0.856986 0.017088 0.062512 Cr\n0.267690 0.107655 0.312480 Cr\n0.099840 0.265443 0.812458 Cr\n0.232076 0.391526 0.187529 Cr\n0.025386 0.859805 0.562552 Cr\n0.946728 0.086805 0.340517 O\n0.906460 0.047766 0.159175 O\n0.570481 0.069379 0.283991 O\n0.695256 0.194729 0.658918 O\n0.554997 0.056163 0.090960 O\n0.678570 0.178912 0.465991 O\n0.809639 0.307537 0.840919 O\n0.819518 0.320398 0.033949 O\n0.946080 0.445437 0.409052 O\n0.211704 0.072640 0.215504 O\n0.930678 0.431183 0.215999 O\n0.336720 0.195452 0.590470 O\n0.463518 0.320757 0.965446 O\n0.177100 0.038524 0.034504 O\n0.304280 0.161459 0.409499 O\n0.428391 0.289421 0.784505 O\n0.070612 0.212397 0.715489 O\n0.037303 0.184440 0.534270 O\n0.161123 0.303724 0.909525 O\n0.593328 0.451517 0.340775 O\n0.712698 0.570938 0.715367 O\n0.552642 0.413727 0.159557 O\n0.676637 0.535085 0.534391 O\n0.804331 0.660866 0.909605 O\n0.201943 0.344067 0.090838 O\n0.320806 0.464017 0.465468 O\n0.448846 0.590704 0.840638 O\n0.288515 0.427821 0.284559 O\n0.411864 0.553647 0.659511 O\n0.836867 0.697615 0.090370 O\n0.963945 0.821046 0.465512 O\n0.924311 0.782094 0.284315 O\n0.576717 0.718900 0.215792 O\n0.696015 0.835758 0.590492 O\n0.820804 0.963583 0.965558 O\n0.530843 0.673005 0.034202 O\n0.661516 0.803935 0.409586 O\n0.069859 0.575361 0.783580 O\n0.787443 0.929270 0.784548 O\n0.054775 0.549354 0.591413 O\n0.178951 0.679397 0.966008 O\n0.194464 0.695333 0.158948 O\n0.315706 0.818171 0.534103 O\n0.446464 0.945887 0.909063 O\n0.305278 0.804867 0.341061 O\n0.430008 0.930293 0.715975 O\n0.087745 0.941432 0.840722 O\n0.054431 0.912072 0.659416 O\n","nsites":96,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":3.685573152354406,"density_atomic":0.11490208845500849,"volume":835.4939522060135,"volume_molar":5.241106441993049,"formula_full":"Li32 Mn11 Cr5 O48","formula_reduced":"Li32Mn11Cr5O48","formula_anonymous":"A5B11C32D48","energy":-659.27395455,"energy_per_atom":-6.8674370265624995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-597.95495455,"band_gap":1.0192,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":43.3621405,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.416000Z","spacegroup":1},{"id":"mp-1472","created_at":"2022-09-04T14:40:19.001284Z","structure_string":"Zr1 B2\n1.0\n1.590245 -2.754386 0.000000\n1.590245 2.754386 0.000000\n0.000000 0.000000 3.545484\nZr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n","nsites":3,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":6.03310523000882,"density_atomic":0.0965888261725562,"volume":31.059493306611802,"volume_molar":6.234821354223137,"formula_full":"Zr1 B2","formula_reduced":"ZrB2","formula_anonymous":"AB2","energy":-24.86855078,"energy_per_atom":-8.289516926666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.86855078,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002305,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51.465000Z","spacegroup":191},{"id":"mp-1213399","created_at":"2022-09-04T14:40:19.011039Z","structure_string":"Cu2 N8 O6\n1.0\n0.000000 0.000000 -3.784806\n-4.125852 -7.146187 0.000000\n-4.125852 7.146187 0.000000\nCu N O\n2 8 6\ndirect\n0.750000 0.000000 0.000000 Cu\n0.250000 0.000000 0.000000 Cu\n0.750000 0.768952 0.006458 N\n0.750000 0.237506 0.231048 N\n0.250000 0.762494 0.993542 N\n0.750000 0.993542 0.762494 N\n0.250000 0.006458 0.768952 N\n0.250000 0.231048 0.237506 N\n0.750000 0.666667 0.333333 N\n0.250000 0.333333 0.666667 N\n0.750000 0.843141 0.419324 O\n0.750000 0.576183 0.156859 O\n0.250000 0.423817 0.580676 O\n0.750000 0.580676 0.423817 O\n0.250000 0.419324 0.843141 O\n0.250000 0.156859 0.576183 O\n","nsites":16,"nelements":3,"elements":["Cu","N","O"],"chemical_system":"Cu-N-O","density":2.4935398522672045,"density_atomic":0.07168996060756132,"volume":223.18327230762128,"volume_molar":8.400256756961909,"formula_full":"Cu2 N8 O6","formula_reduced":"CuN4O3","formula_anonymous":"AB3C4","energy":-83.71543453,"energy_per_atom":-5.232214658125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.59343453,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0108689,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.481000Z","spacegroup":190},{"id":"mp-18203","created_at":"2022-09-04T14:40:17.552545Z","structure_string":"K2 Ge4 P6 O24\n1.0\n7.974858 -4.065751 0.000000\n7.974858 4.065751 0.000000\n5.902053 0.000000 6.730117\nK Ge P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.147978 0.147978 0.147978 Ge\n0.852022 0.852022 0.852022 Ge\n0.347187 0.347187 0.347187 Ge\n0.652813 0.652813 0.652813 Ge\n0.251650 0.533907 0.966161 P\n0.533907 0.966161 0.251650 P\n0.966161 0.251650 0.533907 P\n0.748350 0.466093 0.033839 P\n0.466093 0.033839 0.748350 P\n0.033839 0.748350 0.466093 P\n0.813029 0.463594 0.528109 O\n0.463594 0.528109 0.813029 O\n0.528109 0.813029 0.463594 O\n0.186971 0.536406 0.471891 O\n0.536406 0.471891 0.186971 O\n0.471891 0.186971 0.536406 O\n0.904848 0.267893 0.112081 O\n0.267893 0.112081 0.904848 O\n0.112081 0.904848 0.267893 O\n0.095152 0.732107 0.887919 O\n0.732107 0.887919 0.095152 O\n0.887919 0.095152 0.732107 O\n0.016334 0.768060 0.636143 O\n0.636143 0.016334 0.768060 O\n0.768060 0.636143 0.016334 O\n0.983666 0.231940 0.363856 O\n0.363857 0.983666 0.231940 O\n0.231940 0.363856 0.983666 O\n0.521861 0.164790 0.214988 O\n0.214988 0.521861 0.164790 O\n0.164790 0.214988 0.521861 O\n0.478139 0.835210 0.785012 O\n0.785012 0.478139 0.835210 O\n0.835210 0.785012 0.478139 O\n","nsites":36,"nelements":4,"elements":["K","Ge","P","O"],"chemical_system":"Ge-K-O-P","density":3.5711348915658685,"density_atomic":0.08248712263424648,"volume":436.4317586834305,"volume_molar":7.300704119238807,"formula_full":"K2 Ge4 P6 O24","formula_reduced":"KGe2(PO4)3","formula_anonymous":"AB2C3D12","energy":-261.28417337,"energy_per_atom":-7.257893704722223,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-244.79617337,"band_gap":3.6226,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007797,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.132000Z","spacegroup":148}]}