{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy_per_atom&page=10173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy_per_atom&page=10171","results":[{"id":"mp-685187","created_at":"2022-09-04T14:45:24.115034Z","structure_string":"Yb58 S60\n1.0\n6.934556 -0.021894 4.020550\n2.285968 6.554776 4.029021\n0.037464 0.109334 64.264811\nYb S\n58 60\ndirect\n0.984139 0.010133 0.064816 Yb\n0.989185 0.511015 0.001266 Yb\n0.529232 0.004108 0.999400 Yb\n0.972214 0.498755 0.063136 Yb\n0.514169 0.483342 0.998618 Yb\n0.984910 0.507729 0.127409 Yb\n0.513507 0.497051 0.062848 Yb\n0.505152 0.981544 0.128150 Yb\n0.979711 0.516424 0.186144 Yb\n0.494750 0.499063 0.126583 Yb\n0.511493 0.986287 0.061124 Yb\n0.998798 0.998833 0.312612 Yb\n0.996733 0.997583 0.188346 Yb\n0.980724 0.518612 0.253236 Yb\n0.510417 0.509795 0.186494 Yb\n0.518379 0.981027 0.253218 Yb\n0.000878 0.500190 0.313049 Yb\n0.497416 0.497492 0.250765 Yb\n0.500109 0.000932 0.313043 Yb\n0.516922 0.979699 0.186102 Yb\n0.001382 0.499548 0.374918 Yb\n0.498764 0.498803 0.312539 Yb\n0.999938 0.500070 0.437494 Yb\n0.000016 0.000009 0.562542 Yb\n0.499558 0.499552 0.374949 Yb\n0.999761 0.499985 0.500030 Yb\n0.999943 0.999938 0.437498 Yb\n0.499898 0.499892 0.437536 Yb\n0.499991 0.999755 0.500029 Yb\n0.499541 0.001391 0.374919 Yb\n0.000010 0.499663 0.562542 Yb\n0.499673 0.000004 0.562542 Yb\n0.500000 0.500000 0.500028 Yb\n0.500073 0.999933 0.437494 Yb\n0.997840 0.500862 0.625081 Yb\n0.499910 0.499906 0.562536 Yb\n0.500876 0.997802 0.625079 Yb\n0.001789 0.509125 0.685829 Yb\n0.500685 0.500705 0.625089 Yb\n0.003048 0.502353 0.748953 Yb\n0.001987 0.001805 0.685803 Yb\n0.500529 0.500369 0.687286 Yb\n0.002772 0.002629 0.748920 Yb\n0.002082 0.502408 0.811531 Yb\n0.502497 0.502361 0.748958 Yb\n0.509326 0.001648 0.685816 Yb\n0.002465 0.002308 0.811565 Yb\n0.002611 0.500275 0.874068 Yb\n0.502576 0.502494 0.811563 Yb\n0.990379 0.506557 0.936292 Yb\n0.002867 0.003444 0.874162 Yb\n0.502486 0.002923 0.748952 Yb\n0.504325 0.988552 0.936660 Yb\n0.501968 0.501330 0.874407 Yb\n0.502520 0.001936 0.811534 Yb\n0.003140 0.998280 0.938032 Yb\n0.508132 0.512013 0.935737 Yb\n0.500678 0.002825 0.874030 Yb\n0.248620 0.248180 0.031154 S\n0.251454 0.251261 0.155456 S\n0.257634 0.742916 0.090937 S\n0.738106 0.259174 0.032316 S\n0.739973 0.254026 0.093494 S\n0.747980 0.748232 0.031207 S\n0.258597 0.740965 0.156629 S\n0.753877 0.751347 0.092474 S\n0.251577 0.251346 0.279814 S\n0.259749 0.744584 0.216663 S\n0.740058 0.259549 0.156656 S\n0.254694 0.254643 0.342999 S\n0.745034 0.259501 0.216701 S\n0.755290 0.754161 0.155030 S\n0.260296 0.750753 0.280599 S\n0.751598 0.751085 0.217780 S\n0.249843 0.249839 0.406277 S\n0.256350 0.744475 0.342866 S\n0.750641 0.260389 0.280625 S\n0.744660 0.256173 0.342887 S\n0.255785 0.255798 0.468022 S\n0.746030 0.745933 0.283008 S\n0.256960 0.742799 0.407167 S\n0.750361 0.750332 0.343588 S\n0.250105 0.250081 0.531215 S\n0.256864 0.743135 0.467885 S\n0.742620 0.257144 0.407191 S\n0.256334 0.256341 0.592953 S\n0.743314 0.256693 0.467906 S\n0.743772 0.743764 0.407041 S\n0.256804 0.743466 0.532029 S\n0.749970 0.749984 0.468757 S\n0.249135 0.249171 0.656596 S\n0.257454 0.742580 0.592818 S\n0.743305 0.256983 0.532049 S\n0.742771 0.257266 0.592840 S\n0.246988 0.247124 0.719622 S\n0.744419 0.744386 0.531914 S\n0.256872 0.742683 0.657264 S\n0.750029 0.750037 0.593741 S\n0.742465 0.257113 0.657285 S\n0.247753 0.247936 0.782163 S\n0.247060 0.749680 0.719603 S\n0.749530 0.247182 0.719607 S\n0.247704 0.247596 0.844758 S\n0.743549 0.743584 0.657142 S\n0.247854 0.747439 0.782195 S\n0.748228 0.748362 0.719458 S\n0.747324 0.248022 0.782190 S\n0.247100 0.248221 0.907692 S\n0.247130 0.747522 0.844745 S\n0.747238 0.247200 0.844750 S\n0.747540 0.747630 0.782194 S\n0.243943 0.743710 0.907830 S\n0.747438 0.747924 0.844761 S\n0.257006 0.736229 0.969021 S\n0.743403 0.244989 0.907805 S\n0.744886 0.257095 0.967492 S\n0.751195 0.751085 0.906251 S\n0.740854 0.750117 0.970087 S\n","nsites":118,"nelements":2,"elements":["Yb","S"],"chemical_system":"S-Yb","density":6.798488467771212,"density_atomic":0.04039299974107339,"volume":2921.2982634714394,"volume_molar":14.908872325905572,"formula_full":"Yb58 S60","formula_reduced":"Yb29S30","formula_anonymous":"A29B30","energy":-605.30910896,"energy_per_atom":-5.1297382115254235,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-575.12910896,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0223595,"is_theoretical":true,"updated_at":"2021-11-28T01:37:05.449000Z","spacegroup":1},{"id":"mp-603326","created_at":"2022-09-04T14:45:24.118696Z","structure_string":"Gd4 Cd2 Pd4\n1.0\n7.784947 0.000000 0.000000\n0.000000 7.784947 0.000000\n0.000000 0.000000 3.789426\nGd Cd Pd\n4 2 4\ndirect\n0.327596 0.827596 0.500000 Gd\n0.172404 0.327596 0.500000 Gd\n0.827596 0.672404 0.500000 Gd\n0.672404 0.172404 0.500000 Gd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.128927 0.628927 0.000000 Pd\n0.871073 0.371073 0.000000 Pd\n0.371073 0.128927 0.000000 Pd\n0.628927 0.871073 0.000000 Pd\n","nsites":10,"nelements":3,"elements":["Gd","Cd","Pd"],"chemical_system":"Cd-Gd-Pd","density":9.251354342781136,"density_atomic":0.04354268933703777,"volume":229.65967771526502,"volume_molar":13.830429060975609,"formula_full":"Gd4 Cd2 Pd4","formula_reduced":"Gd2CdPd2","formula_anonymous":"AB2C2","energy":-86.69728077,"energy_per_atom":-8.669728077,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.69728077,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":28.7320482,"is_theoretical":false,"updated_at":"2021-11-28T01:37:00.868000Z","spacegroup":127},{"id":"mp-999517","created_at":"2022-09-04T14:45:24.122581Z","structure_string":"Mn2 N2\n1.0\n1.475381 -2.555436 0.000000\n1.475381 2.555436 0.000000\n0.000000 0.000000 5.279154\nMn N\n2 2\ndirect\n0.333333 0.666667 0.487772 Mn\n0.666667 0.333333 0.987772 Mn\n0.333333 0.666667 0.134228 N\n0.666667 0.333333 0.634228 N\n","nsites":4,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":5.7519717049263335,"density_atomic":0.10048389697162308,"volume":39.80737332599283,"volume_molar":5.993140136374954,"formula_full":"Mn2 N2","formula_reduced":"MnN","formula_anonymous":"AB","energy":-36.5518825,"energy_per_atom":-9.137970625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.8298825,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9142335,"is_theoretical":true,"updated_at":"2021-11-28T01:37:02.843000Z","spacegroup":186},{"id":"mp-6492","created_at":"2022-09-04T14:45:24.129202Z","structure_string":"Ba2 Y1 Sb1 O6\n1.0\n0.000000 4.265172 4.265172\n4.265172 0.000000 4.265172\n4.265172 4.265172 0.000000\nBa Y Sb O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sb\n0.736567 0.263433 0.736567 O\n0.263433 0.263433 0.736567 O\n0.736567 0.736567 0.263433 O\n0.736567 0.263433 0.263433 O\n0.263433 0.736567 0.263433 O\n0.263433 0.736567 0.736567 O\n","nsites":10,"nelements":4,"elements":["Ba","Y","Sb","O"],"chemical_system":"Ba-O-Sb-Y","density":6.220451619537228,"density_atomic":0.06444071580068282,"volume":155.1813923192647,"volume_molar":9.345241878793948,"formula_full":"Ba2 Y1 Sb1 O6","formula_reduced":"Ba2YSbO6","formula_anonymous":"ABC2D6","energy":-74.92318163,"energy_per_atom":-7.492318163,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.80118163,"band_gap":3.5377,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":4.77e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:08.065000Z","spacegroup":225},{"id":"mp-1345","created_at":"2022-09-04T14:45:24.133042Z","structure_string":"Ca6 P6\n1.0\n3.831041 -6.635558 0.000000\n3.831041 6.635558 0.000000\n0.000000 0.000000 5.721373\nCa P\n6 6\ndirect\n0.000000 0.643266 0.500000 Ca\n0.356734 0.356734 0.500000 Ca\n0.643266 0.000000 0.500000 Ca\n0.000000 0.308786 0.000000 Ca\n0.691214 0.691214 0.000000 Ca\n0.308786 0.000000 0.000000 Ca\n0.666667 0.333333 0.201667 P\n0.666667 0.333333 0.798333 P\n0.333333 0.666667 0.798333 P\n0.333333 0.666667 0.201667 P\n0.000000 0.000000 0.696735 P\n0.000000 0.000000 0.303265 P\n","nsites":12,"nelements":2,"elements":["Ca","P"],"chemical_system":"Ca-P","density":2.4336083844586733,"density_atomic":0.04125311417608748,"volume":290.8871303334439,"volume_molar":14.598027034503877,"formula_full":"Ca6 P6","formula_reduced":"CaP","formula_anonymous":"AB","energy":-57.59914714,"energy_per_atom":-4.799928928333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.59914714,"band_gap":0.3407,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018309,"is_theoretical":false,"updated_at":"2021-11-28T01:37:07.078000Z","spacegroup":189},{"id":"mp-1216096","created_at":"2022-09-04T14:45:24.137752Z","structure_string":"Y6 Mg1 Si2 S14\n1.0\n4.978099 -8.622321 0.000000\n4.978099 8.622321 0.000000\n0.000000 0.000000 5.620411\nY Mg Si S\n6 1 2 14\ndirect\n0.976432 0.432886 0.752144 Y\n0.456454 0.023568 0.752144 Y\n0.567114 0.543546 0.752144 Y\n0.689801 0.900484 0.248892 Y\n0.210683 0.310199 0.248892 Y\n0.099516 0.789317 0.248892 Y\n0.333333 0.666667 0.512955 Mg\n0.666667 0.333333 0.165165 Si\n0.000000 0.000000 0.660657 Si\n0.666667 0.333333 0.539680 S\n0.000000 0.000000 0.036253 S\n0.082567 0.503591 0.274182 S\n0.421024 0.917433 0.274182 S\n0.496409 0.578976 0.274182 S\n0.583510 0.831921 0.757274 S\n0.248411 0.416490 0.757274 S\n0.168079 0.751589 0.757274 S\n0.813350 0.557970 0.013538 S\n0.744620 0.186650 0.013538 S\n0.442030 0.255380 0.013538 S\n0.853129 0.775367 0.510412 S\n0.922239 0.146871 0.510412 S\n0.224633 0.077761 0.510412 S\n","nsites":23,"nelements":4,"elements":["Y","Mg","Si","S"],"chemical_system":"Mg-S-Si-Y","density":3.6578296685225413,"density_atomic":0.04766965939929715,"volume":482.4871897519603,"volume_molar":12.633068572100587,"formula_full":"Y6 Mg1 Si2 S14","formula_reduced":"Y6Mg(SiS7)2","formula_anonymous":"AB2C6D14","energy":-154.23718106,"energy_per_atom":-6.705964393913044,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.19518106,"band_gap":2.0446,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022657,"is_theoretical":true,"updated_at":"2021-11-28T01:37:04.915000Z","spacegroup":143},{"id":"mp-545603","created_at":"2022-09-04T14:45:24.139362Z","structure_string":"Ba2 Bi1 Sb1 O6\n1.0\n0.000000 4.336363 4.336363\n4.336363 0.000000 4.336363\n4.336363 4.336363 0.000000\nBa Bi Sb O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n0.767139 0.232861 0.767139 O\n0.232861 0.767139 0.232861 O\n0.232861 0.767139 0.767139 O\n0.767139 0.767139 0.232861 O\n0.232861 0.232861 0.767139 O\n0.767139 0.232861 0.232861 O\n","nsites":10,"nelements":4,"elements":["Ba","Bi","Sb","O"],"chemical_system":"Ba-Bi-O-Sb","density":7.141711074774705,"density_atomic":0.061318724702985744,"volume":163.082321891686,"volume_molar":9.821046978993627,"formula_full":"Ba2 Bi1 Sb1 O6","formula_reduced":"Ba2BiSbO6","formula_anonymous":"ABC2D6","energy":-65.98717748,"energy_per_atom":-6.598717748,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-61.86517748,"band_gap":1.6438999999999997,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.9e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:37:04.228000Z","spacegroup":225},{"id":"mp-558071","created_at":"2022-09-04T14:45:24.139827Z","structure_string":"Rb2 S2\n1.0\n-2.538379 3.445229 4.395145\n2.538379 -3.445229 4.395145\n2.538379 3.445229 -4.395145\nRb S\n2 2\ndirect\n0.777419 0.277419 0.500000 Rb\n0.222581 0.722581 0.500000 Rb\n0.154742 0.000000 0.154742 S\n0.845258 0.000000 0.845258 S\n","nsites":4,"nelements":2,"elements":["Rb","S"],"chemical_system":"Rb-S","density":2.5388112640796523,"density_atomic":0.026016701381477814,"volume":153.74739254407316,"volume_molar":23.147210984584575,"formula_full":"Rb2 S2","formula_reduced":"RbS","formula_anonymous":"AB","energy":-14.85798394,"energy_per_atom":-3.714495985,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.85198394,"band_gap":1.7115,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.88e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:09.721000Z","spacegroup":71},{"id":"mp-1097167","created_at":"2022-09-04T14:45:24.143597Z","structure_string":"Ti2 Ir1 Os1\n1.0\n-4.488493 5.283647 7.463680\n4.488493 -5.283647 7.463680\n4.488493 5.283647 -7.463680\nTi Ir Os\n2 1 1\ndirect\n0.000000 0.246712 0.246712 Ti\n0.000000 0.753288 0.753288 Ti\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ti","Ir","Os"],"chemical_system":"Ir-Os-Ti","density":1.1214865359722004,"density_atomic":0.005649534199312265,"volume":708.0229730243835,"volume_molar":106.595350121663,"formula_full":"Ti2 Ir1 Os1","formula_reduced":"Ti2IrOs","formula_anonymous":"ABC2","energy":-23.75092135,"energy_per_atom":-5.9377303375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.75092135,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7529373,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.837000Z","spacegroup":71},{"id":"mp-1516868","created_at":"2022-09-04T14:45:24.260753Z","structure_string":"K1 La1 Y1 Nb1 O6\n1.0\n-0.000000 -4.210130 -4.210130\n4.210130 0.000000 -4.210130\n4.210130 -4.210130 -0.000000\nK La Y Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Y\n-0.000000 -0.000000 0.000000 Nb\n0.762301 0.237699 0.237699 O\n0.237699 0.762301 0.762301 O\n0.762301 0.237699 0.762301 O\n0.237699 0.762301 0.237699 O\n0.762301 0.762301 0.237699 O\n0.237699 0.237699 0.762301 O\n","nsites":10,"nelements":5,"elements":["K","La","Y","Nb","O"],"chemical_system":"K-La-Nb-O-Y","density":5.071293184885567,"density_atomic":0.06700133959752647,"volume":149.25074722489842,"volume_molar":8.988090083235177,"formula_full":"K1 La1 Y1 Nb1 O6","formula_reduced":"KLaYNbO6","formula_anonymous":"ABCDE6","energy":-84.63578178,"energy_per_atom":-8.463578178,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-80.51378178,"band_gap":2.1338,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.593000Z","spacegroup":216},{"id":"mp-12892","created_at":"2022-09-04T14:46:14.998858Z","structure_string":"Ca1 Si2\n1.0\n2.051354 -3.553050 0.000000\n2.051354 3.553050 0.000000\n0.000000 0.000000 4.211250\nCa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n","nsites":3,"nelements":2,"elements":["Ca","Si"],"chemical_system":"Ca-Si","density":2.6035287158997926,"density_atomic":0.048869545881834196,"volume":61.38792464439824,"volume_molar":12.322890772427973,"formula_full":"Ca1 Si2","formula_reduced":"CaSi2","formula_anonymous":"AB2","energy":-13.61700168,"energy_per_atom":-4.53900056,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.75900168,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001607,"is_theoretical":true,"updated_at":"2021-11-28T01:37:30.061000Z","spacegroup":191},{"id":"mp-674645","created_at":"2022-09-04T14:45:24.113341Z","structure_string":"Na6 Nd10 Cl30\n1.0\n8.898005 0.000000 0.000000\n-1.877813 8.710744 0.000000\n-1.514471 -1.908295 13.990930\nNa Nd Cl\n6 10 30\ndirect\n0.584924 0.586098 0.913883 Na\n0.415076 0.413902 0.086117 Na\n0.248739 0.250508 0.249442 Na\n0.913762 0.914788 0.585924 Na\n0.086238 0.085212 0.414076 Na\n0.751261 0.749492 0.750558 Na\n0.982317 0.317000 0.852873 Nd\n0.218986 0.884529 0.946563 Nd\n0.781014 0.115471 0.053437 Nd\n0.017683 0.683000 0.147127 Nd\n0.582862 0.916883 0.249220 Nd\n0.814926 0.482687 0.350859 Nd\n0.385753 0.717435 0.446822 Nd\n0.614247 0.282565 0.553178 Nd\n0.185074 0.517313 0.649141 Nd\n0.417138 0.083117 0.750780 Nd\n0.253677 0.563817 0.856878 Cl\n0.671235 0.287229 0.906512 Cl\n0.917173 0.000644 0.889330 Cl\n0.068507 0.362660 0.060332 Cl\n0.284564 0.208149 0.911880 Cl\n0.470581 0.101162 0.106395 Cl\n0.529419 0.898838 0.893605 Cl\n0.715436 0.791851 0.088120 Cl\n0.871589 0.161090 0.260237 Cl\n0.931493 0.637340 0.939668 Cl\n0.082827 0.999356 0.110670 Cl\n0.273872 0.900074 0.306068 Cl\n0.328765 0.712771 0.093488 Cl\n0.511265 0.585486 0.282984 Cl\n0.661677 0.961792 0.456563 Cl\n0.746323 0.436183 0.143122 Cl\n0.885427 0.799485 0.313581 Cl\n0.078713 0.691815 0.505939 Cl\n0.124817 0.513928 0.294886 Cl\n0.313140 0.391776 0.484371 Cl\n0.454627 0.763008 0.655451 Cl\n0.545373 0.236992 0.344549 Cl\n0.686860 0.608224 0.515629 Cl\n0.875183 0.486072 0.705114 Cl\n0.921287 0.308185 0.494061 Cl\n0.114573 0.200515 0.686419 Cl\n0.338323 0.038208 0.543437 Cl\n0.488735 0.414514 0.717016 Cl\n0.726128 0.099926 0.693932 Cl\n0.128411 0.838910 0.739763 Cl\n","nsites":46,"nelements":3,"elements":["Na","Nd","Cl"],"chemical_system":"Cl-Na-Nd","density":4.048625707026102,"density_atomic":0.04241928579021772,"volume":1084.412411550032,"volume_molar":14.196704748359439,"formula_full":"Na6 Nd10 Cl30","formula_reduced":"Na3Nd5Cl15","formula_anonymous":"A3B5C15","energy":-219.87762431,"energy_per_atom":-4.779948354565217,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-201.45762431,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0066831,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.642000Z","spacegroup":2}]}