{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=10184","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=10182","results":[{"id":"mp-1035982","created_at":"2022-09-04T14:46:41.270408Z","structure_string":"Y1 Mg14 V1 O16\n1.0\n4.383219 0.000000 0.000000\n0.000000 8.696192 0.000000\n0.000000 0.000000 8.728084\nY Mg V O\n1 14 1 16\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.261938 Mg\n0.500000 0.000000 0.738062 Mg\n0.500000 0.500000 0.252946 Mg\n0.500000 0.500000 0.747054 Mg\n0.500000 0.262473 0.000000 Mg\n0.500000 0.252493 0.500000 Mg\n0.500000 0.737527 0.000000 Mg\n0.500000 0.747507 0.500000 Mg\n0.000000 0.257354 0.257344 Mg\n0.000000 0.257354 0.742656 Mg\n0.000000 0.742646 0.257344 Mg\n0.000000 0.742646 0.742656 Mg\n0.000000 0.000000 0.500000 V\n0.000000 0.260562 0.000000 O\n0.000000 0.255724 0.500000 O\n0.000000 0.739438 0.000000 O\n0.000000 0.744276 0.500000 O\n0.500000 0.249678 0.250277 O\n0.500000 0.249678 0.749723 O\n0.500000 0.750322 0.250277 O\n0.500000 0.750322 0.749723 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.256480 O\n0.000000 0.000000 0.743520 O\n0.000000 0.500000 0.251522 O\n0.000000 0.500000 0.748478 O\n","nsites":32,"nelements":4,"elements":["Y","Mg","V","O"],"chemical_system":"Mg-O-V-Y","density":3.6740856856789526,"density_atomic":0.09618531491828361,"volume":332.6911184642512,"volume_molar":6.260977328104862,"formula_full":"Y1 Mg14 V1 O16","formula_reduced":"YMg14VO16","formula_anonymous":"ABC14D16","energy":-210.59198301,"energy_per_atom":-6.5809994690625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-197.89998301,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9353962,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.763000Z","spacegroup":47},{"id":"mp-12194","created_at":"2022-09-04T14:46:59.956716Z","structure_string":"K8 Zn8 Mo12 O48\n1.0\n9.252589 0.000000 0.000000\n0.000000 7.043212 0.000000\n0.000000 0.353177 19.617232\nK Zn Mo O\n8 8 12 48\ndirect\n0.390133 0.815433 0.790804 K\n0.890133 0.684567 0.709196 K\n0.609867 0.184567 0.209196 K\n0.109867 0.315433 0.290804 K\n0.482712 0.298856 0.901314 K\n0.982712 0.201144 0.598686 K\n0.517288 0.701144 0.098686 K\n0.017288 0.798856 0.401314 K\n0.899457 0.876023 0.065411 Zn\n0.399457 0.623977 0.434589 Zn\n0.100543 0.123977 0.934589 Zn\n0.600543 0.376023 0.565411 Zn\n0.367728 0.094563 0.635934 Zn\n0.867728 0.405437 0.864066 Zn\n0.632272 0.905437 0.364066 Zn\n0.132272 0.594563 0.135934 Zn\n0.170091 0.618193 0.964297 Mo\n0.670091 0.881807 0.535703 Mo\n0.829909 0.381807 0.035703 Mo\n0.329909 0.118193 0.464297 Mo\n0.285393 0.600238 0.600242 Mo\n0.785393 0.899762 0.899758 Mo\n0.714607 0.399762 0.399758 Mo\n0.214607 0.100238 0.100242 Mo\n0.184990 0.280252 0.775193 Mo\n0.684990 0.219748 0.724807 Mo\n0.815010 0.719748 0.224807 Mo\n0.315010 0.780252 0.275193 Mo\n0.225086 0.132313 0.850106 O\n0.725086 0.367687 0.649894 O\n0.774914 0.867687 0.149894 O\n0.274914 0.632313 0.350106 O\n0.256741 0.650471 0.510645 O\n0.756741 0.849529 0.989355 O\n0.743259 0.349529 0.489355 O\n0.243259 0.150471 0.010645 O\n0.074584 0.840556 0.956222 O\n0.574584 0.659444 0.543778 O\n0.925416 0.159444 0.043778 O\n0.425416 0.340556 0.456222 O\n0.318761 0.627987 0.909237 O\n0.818761 0.872013 0.590763 O\n0.681239 0.372013 0.090763 O\n0.181239 0.127987 0.409237 O\n0.319517 0.454698 0.770379 O\n0.819517 0.045302 0.729621 O\n0.349840 0.803864 0.644711 O\n0.680483 0.545302 0.229621 O\n0.056254 0.417874 0.937543 O\n0.556254 0.082126 0.562457 O\n0.943746 0.582126 0.062457 O\n0.443746 0.917874 0.437543 O\n0.114835 0.539667 0.633567 O\n0.614835 0.960333 0.866433 O\n0.885165 0.460333 0.366433 O\n0.385165 0.039667 0.133567 O\n0.988877 0.608980 0.215199 O\n0.488877 0.891020 0.284801 O\n0.011123 0.391020 0.784801 O\n0.511123 0.108980 0.715199 O\n0.096597 0.893126 0.112382 O\n0.596597 0.606874 0.387618 O\n0.903403 0.106874 0.887618 O\n0.403403 0.393126 0.612382 O\n0.250312 0.592264 0.047370 O\n0.750312 0.907736 0.452630 O\n0.749688 0.407736 0.952630 O\n0.249688 0.092264 0.547370 O\n0.305679 0.637035 0.199783 O\n0.805679 0.862965 0.300217 O\n0.694321 0.362965 0.800217 O\n0.194321 0.137035 0.699783 O\n0.150160 0.303864 0.144711 O\n0.650160 0.196136 0.355289 O\n0.849840 0.696136 0.855289 O\n0.180483 0.954698 0.270379 O\n","nsites":76,"nelements":4,"elements":["K","Zn","Mo","O"],"chemical_system":"K-Mo-O-Zn","density":3.5788849925612642,"density_atomic":0.0594486274404253,"volume":1278.4147132103458,"volume_molar":10.129991253431228,"formula_full":"K8 Zn8 Mo12 O48","formula_reduced":"K2Zn2(MoO4)3","formula_anonymous":"A2B2C3D12","energy":-542.06070852,"energy_per_atom":-7.132377743684211,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-470.66070852,"band_gap":3.3633,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0002838,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.763000Z","spacegroup":14},{"id":"mp-1228204","created_at":"2022-09-04T14:46:58.580100Z","structure_string":"Ba6 Ca2 Ti2 W2 O18\n1.0\n2.999501 -5.195288 0.000000\n2.999501 5.195288 0.000000\n0.000000 0.000000 14.998639\nBa Ca Ti W O\n6 2 2 2 18\ndirect\n0.000000 0.000000 0.746184 Ba\n0.000000 0.000000 0.246184 Ba\n0.666667 0.333333 0.398529 Ba\n0.333333 0.666667 0.604833 Ba\n0.333333 0.666667 0.898529 Ba\n0.666667 0.333333 0.104833 Ba\n0.000000 0.000000 0.501636 Ca\n0.000000 0.000000 0.001636 Ca\n0.666667 0.333333 0.646210 Ti\n0.333333 0.666667 0.146210 Ti\n0.333333 0.666667 0.338990 W\n0.666667 0.333333 0.838990 W\n0.517536 0.035072 0.754379 O\n0.517536 0.482464 0.754379 O\n0.964928 0.482464 0.754379 O\n0.482464 0.964928 0.254379 O\n0.482464 0.517536 0.254379 O\n0.035072 0.517536 0.254379 O\n0.822692 0.645384 0.907342 O\n0.822692 0.177308 0.907342 O\n0.354616 0.177308 0.907342 O\n0.174826 0.349653 0.092819 O\n0.174826 0.825174 0.092819 O\n0.650347 0.825174 0.092819 O\n0.177308 0.354616 0.407342 O\n0.177308 0.822692 0.407342 O\n0.645384 0.822692 0.407342 O\n0.825174 0.650347 0.592819 O\n0.825174 0.174826 0.592819 O\n0.349653 0.174826 0.592819 O\n","nsites":30,"nelements":5,"elements":["Ba","Ca","Ti","W","O"],"chemical_system":"Ba-Ca-O-Ti-W","density":5.880894079123753,"density_atomic":0.06417720042130422,"volume":467.45572887347737,"volume_molar":9.383613994481589,"formula_full":"Ba6 Ca2 Ti2 W2 O18","formula_reduced":"Ba3CaTiWO9","formula_anonymous":"ABCD3E9","energy":-241.36649998,"energy_per_atom":-8.045549999333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-220.12449998,"band_gap":3.146,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0012813,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.769000Z","spacegroup":186},{"id":"mp-5381","created_at":"2022-09-04T14:46:55.055790Z","structure_string":"U2 P1 N2\n1.0\n1.898626 -3.288517 0.000000\n1.898626 3.288517 0.000000\n0.000000 0.000000 6.537674\nU P N\n2 1 2\ndirect\n0.666667 0.333333 0.719318 U\n0.333333 0.666667 0.280682 U\n0.000000 0.000000 0.000000 P\n0.333333 0.666667 0.628809 N\n0.666667 0.333333 0.371191 N\n","nsites":5,"nelements":3,"elements":["U","P","N"],"chemical_system":"N-P-U","density":10.88294968251883,"density_atomic":0.061245929874709545,"volume":81.63807799519857,"volume_molar":9.832719941258889,"formula_full":"U2 P1 N2","formula_reduced":"U2PN2","formula_anonymous":"AB2C2","energy":-52.21371138000001,"energy_per_atom":-10.442742276,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-51.49171138,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9787708,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.771000Z","spacegroup":164},{"id":"mp-1396678","created_at":"2022-09-04T14:46:56.189792Z","structure_string":"Fe2 F8\n1.0\n-2.725604 2.725604 5.052721\n2.725604 -2.725604 5.052721\n2.725604 2.725604 -5.052721\nFe F\n2 8\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.953632 0.453632 0.166821 F\n0.713189 0.213189 0.166821 F\n0.046368 0.546368 0.833179 F\n0.546368 0.713189 0.500000 F\n0.286811 0.786811 0.833179 F\n0.786811 0.953632 0.500000 F\n0.453632 0.286811 0.500000 F\n0.213189 0.046368 0.500000 F\n","nsites":10,"nelements":2,"elements":["Fe","F"],"chemical_system":"F-Fe","density":2.9161569380958112,"density_atomic":0.06660229197106837,"volume":150.14498306370507,"volume_molar":9.04194222417448,"formula_full":"Fe2 F8","formula_reduced":"FeF4","formula_anonymous":"AB4","energy":-51.8217454,"energy_per_atom":-5.18217454,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.6137454,"band_gap":1.6505,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0000417,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.771000Z","spacegroup":140},{"id":"mp-765989","created_at":"2022-09-04T14:46:54.629824Z","structure_string":"Li4 Mn2 C4 O12\n1.0\n-1.822259 -0.000237 -4.906612\n7.188490 0.000006 -0.297559\n-0.000020 -7.770455 -0.000364\nLi Mn C O\n4 2 4 12\ndirect\n0.886511 0.287588 0.597447 Li\n0.613483 0.212345 0.097379 Li\n0.387020 0.787943 0.902468 Li\n0.112980 0.712054 0.402590 Li\n0.000558 0.000100 0.000295 Mn\n0.499319 0.499839 0.500048 Mn\n0.330735 0.160825 0.743492 C\n0.169230 0.339168 0.243534 C\n0.830747 0.660775 0.756472 C\n0.669240 0.839251 0.256454 C\n0.415646 0.093660 0.881992 O\n0.494475 0.230461 0.618542 O\n0.079746 0.151973 0.738229 O\n0.420285 0.347998 0.238224 O\n0.005469 0.269477 0.118754 O\n0.915314 0.593369 0.617954 O\n0.084539 0.406485 0.382064 O\n0.994746 0.730772 0.881158 O\n0.579671 0.651721 0.761953 O\n0.920309 0.848195 0.261968 O\n0.505147 0.769268 0.381083 O\n0.584838 0.906737 0.117905 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","C","O"],"chemical_system":"C-Li-Mn-O","density":2.2535987924611387,"density_atomic":0.07905532953102024,"volume":278.2861083561419,"volume_molar":7.617627800333175,"formula_full":"Li4 Mn2 C4 O12","formula_reduced":"Li2Mn(CO3)2","formula_anonymous":"AB2C2D6","energy":-168.20466339,"energy_per_atom":-7.645666517727273,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-156.62466339,"band_gap":3.5626,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":9.9995057,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.774000Z","spacegroup":14},{"id":"mp-1044224","created_at":"2022-09-04T14:46:56.549984Z","structure_string":"Ca1 W4 O8\n1.0\n5.804323 -3.278741 0.000000\n5.804323 3.278741 0.000000\n3.952231 0.000000 5.368443\nCa W O\n1 4 8\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.281469 0.762110 0.762110 O\n0.237890 0.237890 0.718531 O\n0.718531 0.237890 0.237890 O\n0.237890 0.718531 0.237890 O\n0.278646 0.278646 0.278646 O\n0.721354 0.721354 0.721354 O\n0.762110 0.281469 0.762110 O\n0.762110 0.762110 0.281469 O\n","nsites":13,"nelements":3,"elements":["Ca","W","O"],"chemical_system":"Ca-O-W","density":7.341894137889381,"density_atomic":0.06362185488231838,"volume":204.3323009686869,"volume_molar":9.46552214037013,"formula_full":"Ca1 W4 O8","formula_reduced":"Ca(WO2)4","formula_anonymous":"AB4C8","energy":-117.71427432,"energy_per_atom":-9.054944178461538,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.46627432,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9999035,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.776000Z","spacegroup":166},{"id":"mp-580941","created_at":"2022-09-04T14:46:58.129682Z","structure_string":"Ag4 I4\n1.0\n2.424317 -4.199040 0.000000\n2.424317 4.199040 0.000000\n0.000000 0.000000 14.487235\nAg I\n4 4\ndirect\n0.000000 0.000000 0.268453 Ag\n0.666667 0.333333 0.470335 Ag\n0.333333 0.666667 0.970335 Ag\n0.000000 0.000000 0.768453 Ag\n0.000000 0.000000 0.006254 I\n0.666667 0.333333 0.254958 I\n0.333333 0.666667 0.754958 I\n0.000000 0.000000 0.506254 I\n","nsites":8,"nelements":2,"elements":["Ag","I"],"chemical_system":"Ag-I","density":5.286907458662272,"density_atomic":0.027122834111960977,"volume":294.9544272171785,"volume_molar":22.203213481087797,"formula_full":"Ag4 I4","formula_reduced":"AgI","formula_anonymous":"AB","energy":-20.8117399,"energy_per_atom":-2.6014674875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.2957399,"band_gap":1.3759,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":6.78e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.778000Z","spacegroup":186},{"id":"mp-1245508","created_at":"2022-09-04T14:46:41.393056Z","structure_string":"Cr2 Fe9 N8\n1.0\n7.915620 -0.241147 -0.264986\n1.045404 3.697803 0.000000\n1.478685 -0.418038 5.951822\nCr Fe N\n2 9 8\ndirect\n0.413081 0.793460 0.819441 Cr\n0.586919 0.206540 0.180559 Cr\n0.000000 0.500000 0.500000 Fe\n0.005393 0.997303 0.769396 Fe\n0.994607 0.002697 0.230604 Fe\n0.693857 0.653072 0.407236 Fe\n0.306143 0.346928 0.592764 Fe\n0.804988 0.597506 0.955158 Fe\n0.195012 0.402494 0.044842 Fe\n0.645855 0.177073 0.678676 Fe\n0.354145 0.822927 0.321324 Fe\n0.239639 0.880181 0.074621 N\n0.760361 0.119819 0.925379 N\n0.262035 0.868983 0.629977 N\n0.737965 0.131017 0.370023 N\n0.659895 0.670053 0.723826 N\n0.340105 0.329947 0.276174 N\n0.058497 0.470751 0.787913 N\n0.941503 0.529249 0.212087 N\n","nsites":19,"nelements":3,"elements":["Cr","Fe","N"],"chemical_system":"Cr-Fe-N","density":6.731528514085521,"density_atomic":0.10717667507778883,"volume":177.27737855470698,"volume_molar":5.618891195896057,"formula_full":"Cr2 Fe9 N8","formula_reduced":"Cr2Fe9N8","formula_anonymous":"A2B8C9","energy":-163.13478056,"energy_per_atom":-8.586041082105263,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-160.24678055999996,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.727961,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.778000Z","spacegroup":12},{"id":"mp-1192185","created_at":"2022-09-04T14:46:59.887035Z","structure_string":"Dy8 P8 S8\n1.0\n5.317131 0.000000 0.000000\n0.000000 5.374570 0.000000\n0.000000 0.000000 16.726986\nDy P S\n8 8 8\ndirect\n0.250000 0.484091 0.362407 Dy\n0.250000 0.984091 0.137593 Dy\n0.750000 0.515909 0.637593 Dy\n0.750000 0.015909 0.862407 Dy\n0.250000 0.015034 0.646248 Dy\n0.250000 0.515034 0.853752 Dy\n0.750000 0.984966 0.353752 Dy\n0.750000 0.484966 0.146248 Dy\n0.035582 0.294705 0.997275 P\n0.464418 0.794705 0.502725 P\n0.535582 0.705295 0.002725 P\n0.964418 0.205295 0.497275 P\n0.964418 0.705295 0.002725 P\n0.535582 0.205295 0.497275 P\n0.464418 0.294705 0.997275 P\n0.035582 0.794705 0.502725 P\n0.250000 0.484766 0.189183 S\n0.250000 0.984766 0.310817 S\n0.750000 0.515234 0.810817 S\n0.750000 0.015234 0.689183 S\n0.250000 0.011641 0.816276 S\n0.250000 0.511641 0.683724 S\n0.750000 0.988359 0.183724 S\n0.750000 0.488359 0.316276 S\n","nsites":24,"nelements":3,"elements":["Dy","P","S"],"chemical_system":"Dy-P-S","density":6.26789192274261,"density_atomic":0.05020794710259246,"volume":478.0119758921745,"volume_molar":11.994397515785007,"formula_full":"Dy8 P8 S8","formula_reduced":"DyPS","formula_anonymous":"ABC","energy":-154.79873037,"energy_per_atom":-6.449947098749999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-150.77473037,"band_gap":0.3391000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003196,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.780000Z","spacegroup":62},{"id":"mp-1039605","created_at":"2022-09-04T14:46:57.983527Z","structure_string":"Ce4 Mg2\n1.0\n3.109550 4.792390 0.000000\n-3.109550 4.792390 0.000000\n0.000000 3.080688 5.327574\nCe Mg\n4 2\ndirect\n0.260995 0.445233 0.767088 Ce\n0.554767 0.739005 0.732912 Ce\n0.445233 0.260995 0.267088 Ce\n0.739005 0.554767 0.232912 Ce\n0.093652 0.906348 0.250000 Mg\n0.906348 0.093652 0.750000 Mg\n","nsites":6,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":6.369567937593051,"density_atomic":0.037786969774271206,"volume":158.78489425964355,"volume_molar":15.937083063221488,"formula_full":"Ce4 Mg2","formula_reduced":"Ce2Mg","formula_anonymous":"AB2","energy":-26.69479704,"energy_per_atom":-4.44913284,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.69479704,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1342668,"is_theoretical":true,"updated_at":"2021-11-28T01:37:48.781000Z","spacegroup":15},{"id":"mp-853","created_at":"2022-09-04T14:46:41.892043Z","structure_string":"Er1 Ni5\n1.0\n2.419907 -4.191401 0.000000\n2.419907 4.191401 0.000000\n0.000000 0.000000 3.951320\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n","nsites":6,"nelements":2,"elements":["Er","Ni"],"chemical_system":"Er-Ni","density":9.544687897625339,"density_atomic":0.07485506012202296,"volume":80.15490188932132,"volume_molar":8.045068363024717,"formula_full":"Er1 Ni5","formula_reduced":"ErNi5","formula_anonymous":"AB5","energy":-35.48709285,"energy_per_atom":-5.914515475000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.48709285,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3956399,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.782000Z","spacegroup":191}]}