{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10248","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_magnetic&page=10246","results":[{"id":"mp-1519540","created_at":"2022-09-04T14:45:12.934282Z","structure_string":"Sr2 Mn2 Bi2 Sb2 O12\n1.0\n5.649666 0.000000 0.001254\n0.000000 5.949875 0.000000\n0.009993 0.000000 8.206320\nSr Mn Bi Sb O\n2 2 2 2 12\ndirect\n0.013216 0.791098 0.745039 Sr\n0.513216 0.208902 0.245039 Sr\n0.005088 0.240274 0.993319 Mn\n0.505088 0.759726 0.493319 Mn\n0.497914 0.312202 0.720483 Bi\n0.997914 0.687798 0.220483 Bi\n0.499441 0.757730 0.000457 Sb\n0.999441 0.242270 0.500457 Sb\n0.794905 0.943067 0.045628 O\n0.696181 0.428867 0.483670 O\n0.196181 0.571133 0.983670 O\n0.294905 0.056933 0.545628 O\n0.704847 0.489574 0.058351 O\n0.818220 0.960640 0.450692 O\n0.318220 0.039360 0.950692 O\n0.204847 0.510426 0.558351 O\n0.569237 0.705156 0.762735 O\n0.900951 0.211632 0.739626 O\n0.400951 0.788368 0.239626 O\n0.069237 0.294844 0.262735 O\n","nsites":20,"nelements":5,"elements":["Sr","Mn","Bi","Sb","O"],"chemical_system":"Bi-Mn-O-Sb-Sr","density":6.853894233179421,"density_atomic":0.07250217739214297,"volume":275.8537842501733,"volume_molar":8.306151589666074,"formula_full":"Sr2 Mn2 Bi2 Sb2 O12","formula_reduced":"SrMnBiSbO6","formula_anonymous":"ABCDE6","energy":-141.24171014,"energy_per_atom":-7.062085507000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-129.66171014,"band_gap":2.3376,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":9.9999882,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.375000Z","spacegroup":7},{"id":"mp-776318","created_at":"2022-09-04T14:45:12.935548Z","structure_string":"Li8 Fe4 Ni12 O32\n1.0\n8.102475 0.000000 0.000000\n0.004415 8.141402 0.000000\n0.034946 0.017288 8.305239\nLi Fe Ni O\n8 4 12 32\ndirect\n0.999761 0.994478 0.001111 Li\n0.250668 0.254701 0.747160 Li\n0.749571 0.252228 0.244213 Li\n0.999094 0.496119 0.503668 Li\n0.500363 0.499498 0.002890 Li\n0.249636 0.751825 0.248612 Li\n0.751590 0.749044 0.747554 Li\n0.499773 0.000558 0.505157 Li\n0.875241 0.127561 0.627979 Fe\n0.122629 0.378551 0.124670 Fe\n0.627032 0.627126 0.378552 Fe\n0.376431 0.874131 0.872927 Fe\n0.128724 0.118174 0.373256 Ni\n0.376963 0.122509 0.128694 Ni\n0.624602 0.130819 0.880498 Ni\n0.376746 0.371392 0.375952 Ni\n0.620186 0.377764 0.632988 Ni\n0.872066 0.376547 0.876138 Ni\n0.371845 0.624236 0.620811 Ni\n0.120353 0.620330 0.866048 Ni\n0.873888 0.629136 0.121991 Ni\n0.127366 0.871336 0.616969 Ni\n0.878086 0.873971 0.377637 Ni\n0.627047 0.878483 0.124200 Ni\n0.126057 0.103771 0.602315 O\n0.894243 0.107477 0.380946 O\n0.609955 0.111165 0.109072 O\n0.145236 0.125496 0.145378 O\n0.392615 0.127554 0.899528 O\n0.358684 0.119799 0.354894 O\n0.625078 0.145913 0.652138 O\n0.856468 0.142543 0.873490 O\n0.137533 0.347962 0.369699 O\n0.371723 0.353176 0.147230 O\n0.641794 0.360529 0.874710 O\n0.614194 0.391231 0.384331 O\n0.862884 0.370072 0.649869 O\n0.381178 0.393870 0.604158 O\n0.103755 0.381681 0.881329 O\n0.876683 0.392096 0.102209 O\n0.391811 0.626684 0.394820 O\n0.602770 0.606972 0.625513 O\n0.890845 0.605982 0.876033 O\n0.353478 0.624778 0.849533 O\n0.106886 0.619128 0.116514 O\n0.142323 0.643411 0.619856 O\n0.861875 0.643216 0.373588 O\n0.639316 0.648048 0.131696 O\n0.357941 0.855624 0.628668 O\n0.127249 0.862831 0.842753 O\n0.864795 0.864336 0.150851 O\n0.895741 0.878792 0.604502 O\n0.648748 0.865027 0.377424 O\n0.110999 0.887078 0.388655 O\n0.387609 0.891940 0.113447 O\n0.620013 0.901303 0.875040 O\n","nsites":56,"nelements":4,"elements":["Li","Fe","Ni","O"],"chemical_system":"Fe-Li-Ni-O","density":4.531919013682261,"density_atomic":0.10221602619952413,"volume":547.8592944974093,"volume_molar":5.891581764531594,"formula_full":"Li8 Fe4 Ni12 O32","formula_reduced":"Li2FeNi3O8","formula_anonymous":"AB2C3D8","energy":-351.10759419,"energy_per_atom":-6.269778467678571,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-289.60759419,"band_gap":0.08,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":23.9996405,"is_theoretical":true,"updated_at":"2021-11-28T01:36:56.100000Z","spacegroup":1},{"id":"mp-759174","created_at":"2022-09-04T14:45:12.951510Z","structure_string":"Na24 Co4 O16\n1.0\n-0.000014 0.000024 5.894837\n7.656942 -0.000158 -0.000018\n-0.000274 13.262530 0.000052\nNa Co O\n24 4 16\ndirect\n0.536405 0.713612 0.428799 Na\n0.536405 0.213612 0.928799 Na\n0.536406 0.999993 0.142412 Na\n0.536406 0.499993 0.642412 Na\n0.036403 0.213618 0.071213 Na\n0.036403 0.713618 0.571213 Na\n0.536403 0.286371 0.428798 Na\n0.536403 0.786371 0.928798 Na\n0.036405 0.499995 0.357594 Na\n0.036405 0.999995 0.857594 Na\n0.036406 0.786386 0.071209 Na\n0.036406 0.286386 0.571209 Na\n0.868168 0.805832 0.268618 Na\n0.868168 0.305832 0.768618 Na\n0.868147 0.999996 0.462777 Na\n0.868147 0.499996 0.962777 Na\n0.868146 0.194152 0.268618 Na\n0.868146 0.694152 0.768618 Na\n0.368147 0.305836 0.231391 Na\n0.368147 0.805836 0.731391 Na\n0.368146 0.499998 0.037233 Na\n0.368146 0.999998 0.537233 Na\n0.368168 0.694157 0.231393 Na\n0.368168 0.194157 0.731393 Na\n0.258290 0.499998 0.833338 Co\n0.758290 0.499994 0.166670 Co\n0.258290 0.999998 0.333338 Co\n0.758290 0.999994 0.666670 Co\n0.595283 0.999969 0.333335 O\n0.595283 0.499969 0.833335 O\n0.095283 0.500012 0.166683 O\n0.095283 0.000012 0.666683 O\n0.145554 0.784096 0.405314 O\n0.145554 0.284096 0.905314 O\n0.145569 0.000010 0.189397 O\n0.145569 0.500010 0.689397 O\n0.145539 0.215902 0.405305 O\n0.145539 0.715902 0.905305 O\n0.645539 0.284092 0.094701 O\n0.645539 0.784092 0.594701 O\n0.645554 0.499981 0.310609 O\n0.645554 0.999981 0.810609 O\n0.645569 0.715899 0.094694 O\n0.645569 0.215899 0.594694 O\n","nsites":44,"nelements":3,"elements":["Na","Co","O"],"chemical_system":"Co-Na-O","density":2.8945343554349607,"density_atomic":0.07350199707983639,"volume":598.6231904992743,"volume_molar":8.193166171333921,"formula_full":"Na24 Co4 O16","formula_reduced":"Na6CoO4","formula_anonymous":"AB4C6","energy":-203.02093255,"energy_per_atom":-4.614112103409091,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-185.47693255,"band_gap":0.7895999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0001327,"is_theoretical":true,"updated_at":"2021-11-28T01:36:56.162000Z","spacegroup":186},{"id":"mp-1147750","created_at":"2022-09-04T14:45:12.965678Z","structure_string":"La2 Co1 Si1 O2\n1.0\n3.926731 0.000000 0.000000\n0.000000 3.926731 0.000000\n0.000000 0.000000 6.925441\nLa Co Si O\n2 1 1 2\ndirect\n0.500000 0.500000 0.740650 La\n0.500000 0.500000 0.259350 La\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n","nsites":6,"nelements":4,"elements":["La","Co","Si","O"],"chemical_system":"Co-La-O-Si","density":6.170809592150985,"density_atomic":0.05618773359313371,"volume":106.78487307295867,"volume_molar":10.717892278068183,"formula_full":"La2 Co1 Si1 O2","formula_reduced":"La2CoSiO2","formula_anonymous":"ABC2D2","energy":-42.66288453,"energy_per_atom":-7.110480755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.72188453,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3846737,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.211000Z","spacegroup":123},{"id":"mp-776741","created_at":"2022-09-04T14:45:12.966902Z","structure_string":"Li8 Mn12 Sb4 O32\n1.0\n8.645921 0.000000 0.000000\n0.000000 8.645921 0.000000\n0.000000 0.000000 8.645921\nLi Mn Sb O\n8 12 4 32\ndirect\n0.007470 0.007470 0.007470 Li\n0.242530 0.242530 0.242530 Li\n0.257470 0.757470 0.742530 Li\n0.492530 0.992530 0.507470 Li\n0.507470 0.492530 0.992530 Li\n0.742530 0.257470 0.757470 Li\n0.757470 0.742530 0.257470 Li\n0.992530 0.507470 0.492530 Li\n0.123864 0.126136 0.625000 Mn\n0.125000 0.376136 0.873864 Mn\n0.126136 0.625000 0.123864 Mn\n0.373864 0.375000 0.623864 Mn\n0.375000 0.623864 0.373864 Mn\n0.376136 0.873864 0.125000 Mn\n0.623864 0.373864 0.375000 Mn\n0.625000 0.123864 0.126136 Mn\n0.626136 0.875000 0.876136 Mn\n0.873864 0.125000 0.376136 Mn\n0.875000 0.876136 0.626136 Mn\n0.876136 0.626136 0.875000 Mn\n0.125000 0.875000 0.375000 Sb\n0.375000 0.125000 0.875000 Sb\n0.625000 0.625000 0.625000 Sb\n0.875000 0.375000 0.125000 Sb\n0.106111 0.108599 0.374747 O\n0.125253 0.893889 0.608599 O\n0.107696 0.607696 0.892304 O\n0.141401 0.143889 0.875253 O\n0.108599 0.374747 0.106111 O\n0.142304 0.357696 0.642304 O\n0.124747 0.641401 0.356111 O\n0.143889 0.875253 0.141401 O\n0.356111 0.124747 0.641401 O\n0.375253 0.358599 0.856111 O\n0.357696 0.642304 0.142304 O\n0.391401 0.625253 0.606111 O\n0.358599 0.856111 0.375253 O\n0.392304 0.392304 0.392304 O\n0.374747 0.106111 0.108599 O\n0.393889 0.891401 0.874747 O\n0.606111 0.391401 0.625253 O\n0.625253 0.606111 0.391401 O\n0.607696 0.892304 0.107696 O\n0.641401 0.356111 0.124747 O\n0.608599 0.125253 0.893889 O\n0.642304 0.142304 0.357696 O\n0.624747 0.858599 0.643889 O\n0.643889 0.624747 0.858599 O\n0.856111 0.375253 0.358599 O\n0.875253 0.141401 0.143889 O\n0.857696 0.857696 0.857696 O\n0.891401 0.874747 0.393889 O\n0.858599 0.643889 0.624747 O\n0.892304 0.107696 0.607696 O\n0.874747 0.393889 0.891401 O\n0.893889 0.608599 0.125253 O\n","nsites":56,"nelements":4,"elements":["Li","Mn","Sb","O"],"chemical_system":"Li-Mn-O-Sb","density":4.4032850454268475,"density_atomic":0.08664714115729888,"volume":646.2994537619865,"volume_molar":6.950189792260345,"formula_full":"Li8 Mn12 Sb4 O32","formula_reduced":"Li2Mn3SbO8","formula_anonymous":"AB2C3D8","energy":-416.43235872,"energy_per_atom":-7.43629212,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-374.43235872,"band_gap":0.4958999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":48.0044556,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.900000Z","spacegroup":212},{"id":"mp-1212229","created_at":"2022-09-04T14:45:12.981518Z","structure_string":"In4 P6 H6 O20\n1.0\n-6.358225 0.000000 2.173461\n-0.056079 0.000000 -7.554069\n0.000000 -10.466831 0.000000\nIn P H O\n4 6 6 20\ndirect\n0.928325 0.468971 0.984631 In\n0.071675 0.531029 0.484631 In\n0.677145 0.754408 0.819872 In\n0.322855 0.245592 0.319872 In\n0.805395 0.190039 0.708053 P\n0.194605 0.809961 0.208053 P\n0.593728 0.600279 0.520746 P\n0.406272 0.399721 0.020746 P\n0.199057 0.806676 0.764904 P\n0.800943 0.193324 0.264904 P\n0.199258 0.992435 0.757748 H\n0.800742 0.007565 0.257748 H\n0.596187 0.783528 0.494429 H\n0.403813 0.216472 0.994429 H\n0.613454 0.184222 0.650440 H\n0.386546 0.815778 0.150440 H\n0.817688 0.990054 0.704195 O\n0.182312 0.009946 0.204195 O\n0.387647 0.806265 0.846356 O\n0.612353 0.193735 0.346356 O\n0.794424 0.256613 0.845802 O\n0.205576 0.743387 0.345802 O\n0.201500 0.737339 0.628121 O\n0.798500 0.262661 0.128121 O\n0.591828 0.568089 0.664829 O\n0.408172 0.431911 0.164829 O\n0.989265 0.699729 0.837505 O\n0.010735 0.300271 0.337505 O\n0.777271 0.567853 0.450599 O\n0.222729 0.432147 0.950599 O\n0.985857 0.319137 0.628249 O\n0.014143 0.680863 0.128249 O\n0.806511 0.912792 0.003347 O\n0.193489 0.087208 0.503347 O\n0.619744 0.528187 0.962054 O\n0.380256 0.471813 0.462054 O\n","nsites":36,"nelements":4,"elements":["In","P","H","O"],"chemical_system":"H-In-O-P","density":3.199652061968132,"density_atomic":0.07142820701426025,"volume":504.002571320498,"volume_molar":8.431040077483273,"formula_full":"In4 P6 H6 O20","formula_reduced":"In2P3H3O10","formula_anonymous":"A2B3C3D10","energy":-225.88524453,"energy_per_atom":-6.274590125833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-212.14524453,"band_gap":0.1905,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9984055,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.332000Z","spacegroup":4},{"id":"mp-1519567","created_at":"2022-09-04T14:45:13.091935Z","structure_string":"Sr1 Ca1 Zr1 Fe1 O6\n1.0\n0.000000 -4.022316 -4.022316\n4.022316 0.000000 -4.022316\n4.022316 -4.022316 0.000000\nSr Ca Zr Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Fe\n0.757728 0.242272 0.242272 O\n0.242272 0.757728 0.757728 O\n0.757728 0.242272 0.757728 O\n0.242272 0.757728 0.242272 O\n0.757728 0.757728 0.242272 O\n0.242272 0.242272 0.757728 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Zr","Fe","O"],"chemical_system":"Ca-Fe-O-Sr-Zr","density":4.730285986336854,"density_atomic":0.07683187729592586,"volume":130.1543103194521,"volume_molar":7.8380757726446095,"formula_full":"Sr1 Ca1 Zr1 Fe1 O6","formula_reduced":"SrCaZrFeO6","formula_anonymous":"ABCDE6","energy":-78.83042905,"energy_per_atom":-7.883042905000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.45242905,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000006,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.135000Z","spacegroup":216},{"id":"mp-1226538","created_at":"2022-09-04T14:45:13.023657Z","structure_string":"Ce1 Zn2 Ni3\n1.0\n2.596650 -4.497530 0.000000\n2.596650 4.497530 0.000000\n0.000000 0.000000 3.900934\nCe Zn Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Zn\n0.333333 0.666667 0.000000 Zn\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n","nsites":6,"nelements":3,"elements":["Ce","Zn","Ni"],"chemical_system":"Ce-Ni-Zn","density":8.146748966952346,"density_atomic":0.06585142355521503,"volume":91.11420340016076,"volume_molar":9.145042635183978,"formula_full":"Ce1 Zn2 Ni3","formula_reduced":"CeZn2Ni3","formula_anonymous":"AB2C3","energy":-27.75968804,"energy_per_atom":-4.626614673333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.75968804,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.2810112,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.804000Z","spacegroup":191},{"id":"mp-1045401","created_at":"2022-09-04T14:45:13.142280Z","structure_string":"Li2 Mn4 S8\n1.0\n0.000000 4.932553 4.932553\n4.932553 0.000000 4.932553\n4.932553 4.932553 0.000000\nLi Mn S\n2 4 8\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.125000 0.625000 0.625000 Mn\n0.625000 0.625000 0.125000 Mn\n0.625000 0.625000 0.625000 Mn\n0.625000 0.125000 0.625000 Mn\n0.411409 0.862864 0.862864 S\n0.862864 0.862864 0.411409 S\n0.862864 0.862864 0.862864 S\n0.838591 0.387136 0.387136 S\n0.387136 0.838591 0.387136 S\n0.387136 0.387136 0.838591 S\n0.862864 0.411409 0.862864 S\n0.387136 0.387136 0.387136 S\n","nsites":14,"nelements":3,"elements":["Li","Mn","S"],"chemical_system":"Li-Mn-S","density":3.391068254028976,"density_atomic":0.058328761989588716,"volume":240.01880928827023,"volume_molar":10.32447896129685,"formula_full":"Li2 Mn4 S8","formula_reduced":"Li(MnS2)2","formula_anonymous":"AB2C4","energy":-87.91893663,"energy_per_atom":-6.2799240450000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-83.89493663,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.421000Z","spacegroup":227},{"id":"mp-754816","created_at":"2022-09-04T14:45:13.201151Z","structure_string":"Li4 Fe4 F12\n1.0\n5.330270 0.000000 0.000000\n0.000000 5.353386 0.000000\n0.000000 0.000000 7.896101\nLi Fe F\n4 4 12\ndirect\n0.024842 0.016493 0.250000 Li\n0.475158 0.516493 0.750000 Li\n0.524842 0.483507 0.250000 Li\n0.975158 0.983507 0.750000 Li\n0.000000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.105253 0.633602 0.750000 F\n0.169998 0.163229 0.925444 F\n0.169998 0.163229 0.574556 F\n0.330002 0.663229 0.074556 F\n0.330002 0.663229 0.425444 F\n0.394747 0.133602 0.250000 F\n0.605253 0.866398 0.750000 F\n0.669998 0.336771 0.574556 F\n0.669998 0.336771 0.925444 F\n0.830002 0.836771 0.074556 F\n0.830002 0.836771 0.425444 F\n0.894747 0.366398 0.250000 F\n","nsites":20,"nelements":3,"elements":["Li","Fe","F"],"chemical_system":"F-Fe-Li","density":3.531078082714771,"density_atomic":0.08876454548680682,"volume":225.31518513743333,"volume_molar":6.784398801315416,"formula_full":"Li4 Fe4 F12","formula_reduced":"LiFeF3","formula_anonymous":"ABC3","energy":-120.0973219,"energy_per_atom":-6.004866095,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-105.5293219,"band_gap":3.3132,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":16.0000017,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.165000Z","spacegroup":62},{"id":"mp-1078183","created_at":"2022-09-04T14:45:13.237800Z","structure_string":"Ca1 Ni5 H1\n1.0\n2.520584 4.285747 0.000000\n-2.520584 4.285747 0.000000\n0.000000 0.074637 3.973997\nCa Ni H\n1 5 1\ndirect\n0.996049 0.996049 0.979809 Ca\n0.340190 0.340190 0.011554 Ni\n0.661921 0.661921 0.009759 Ni\n0.500292 0.500292 0.512514 Ni\n0.511015 0.991821 0.517207 Ni\n0.991821 0.511015 0.517207 Ni\n0.202886 0.202886 0.305855 H\n","nsites":7,"nelements":3,"elements":["Ca","Ni","H"],"chemical_system":"Ca-H-Ni","density":6.470363991538867,"density_atomic":0.08152912934276917,"volume":85.85888327802719,"volume_molar":7.3864897228098565,"formula_full":"Ca1 Ni5 H1","formula_reduced":"CaNi5H","formula_anonymous":"ABC5","energy":-35.21751076,"energy_per_atom":-5.031072965714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.03851076,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.5485392,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.813000Z","spacegroup":8},{"id":"mp-1097500","created_at":"2022-09-04T14:45:13.275230Z","structure_string":"Li1 Ga1 Hg2\n1.0\n-5.539625 5.540474 7.790277\n5.539625 -5.540474 7.790277\n5.539625 5.540474 -7.790277\nLi Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ga\n0.756542 0.000000 0.756542 Hg\n0.243458 0.000000 0.243458 Hg\n","nsites":4,"nelements":3,"elements":["Li","Ga","Hg"],"chemical_system":"Ga-Hg-Li","density":0.8296502633732908,"density_atomic":0.004182344588888117,"volume":956.4013473752066,"volume_molar":143.98958842367875,"formula_full":"Li1 Ga1 Hg2","formula_reduced":"LiGaHg2","formula_anonymous":"ABC2","energy":-2.84140551,"energy_per_atom":-0.7103513775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.84140551,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.523692,"is_theoretical":true,"updated_at":"2021-11-28T01:36:59.652000Z","spacegroup":71}]}