{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-created_at&page=10232","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-created_at&page=10230","results":[{"id":"mp-754537","created_at":"2022-09-04T14:40:24.539619Z","structure_string":"Li1 Lu1 O2\n1.0\n5.120497 -1.636918 0.000000\n5.120497 1.636918 0.000000\n4.597208 0.000000 2.786515\nLi Lu O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Lu\n0.243887 0.243887 0.243887 O\n0.756113 0.756113 0.756113 O\n","nsites":4,"nelements":3,"elements":["Li","Lu","O"],"chemical_system":"Li-Lu-O","density":7.6040202894367654,"density_atomic":0.0856307149482093,"volume":46.71221071106621,"volume_molar":7.03268770282051,"formula_full":"Li1 Lu1 O2","formula_reduced":"LiLuO2","formula_anonymous":"ABC2","energy":-29.59621167,"energy_per_atom":-7.3990529175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.22221167,"band_gap":4.7738,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.126000Z","spacegroup":166},{"id":"mp-1247379","created_at":"2022-09-04T14:40:24.538052Z","structure_string":"In2 C2 N4\n1.0\n3.778196 0.000000 0.000000\n-1.889098 3.272095 0.000000\n0.000000 0.000000 9.842062\nIn C N\n2 2 4\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.666684 0.333368 0.250000 C\n0.333316 0.666632 0.750000 C\n0.666688 0.333376 0.123696 N\n0.333312 0.666624 0.876304 N\n0.333312 0.666624 0.623696 N\n0.666688 0.333376 0.376304 N\n","nsites":8,"nelements":3,"elements":["In","C","N"],"chemical_system":"C-In-N","density":4.226410349299892,"density_atomic":0.06574965863108391,"volume":121.67363552238896,"volume_molar":9.15919699870953,"formula_full":"In2 C2 N4","formula_reduced":"InCN2","formula_anonymous":"ABC2","energy":-57.22977753,"energy_per_atom":-7.15372219125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.78577753,"band_gap":0.2719999999999993,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016429,"is_theoretical":true,"updated_at":"2021-11-28T01:34:56.467000Z","spacegroup":194},{"id":"mp-625246","created_at":"2022-09-04T14:40:24.537955Z","structure_string":"V6 H6 O18\n1.0\n8.570394 0.000000 0.000000\n0.000000 5.115848 0.000000\n0.000000 1.351033 8.180061\nV H O\n6 6 18\ndirect\n0.554217 0.545541 0.177685 V\n0.054217 0.454459 0.822315 V\n0.444062 0.441903 0.827015 V\n0.944062 0.558097 0.172985 V\n0.753760 0.070358 0.070826 V\n0.253760 0.929642 0.929174 V\n0.368898 0.219375 0.367536 H\n0.868898 0.780625 0.632464 H\n0.777907 0.168398 0.564427 H\n0.659509 0.926210 0.601123 H\n0.277907 0.831602 0.435573 H\n0.159509 0.073790 0.398877 H\n0.587621 0.322748 0.009495 O\n0.087621 0.677252 0.990505 O\n0.407667 0.668857 0.999572 O\n0.907667 0.331143 0.000428 O\n0.595653 0.866121 0.209966 O\n0.095653 0.133879 0.790034 O\n0.399912 0.116288 0.786106 O\n0.899912 0.883712 0.213894 O\n0.748316 0.415624 0.243722 O\n0.248316 0.584376 0.756278 O\n0.752705 0.894045 0.924774 O\n0.252705 0.105955 0.075226 O\n0.434347 0.401092 0.332083 O\n0.934347 0.598908 0.667917 O\n0.559576 0.578340 0.682700 O\n0.059576 0.421660 0.317300 O\n0.764789 0.980820 0.561109 O\n0.264789 0.019180 0.438891 O\n","nsites":30,"nelements":3,"elements":["V","H","O"],"chemical_system":"H-O-V","density":2.7765016067967383,"density_atomic":0.08364621466937276,"volume":358.6534085084494,"volume_molar":7.199537700305547,"formula_full":"V6 H6 O18","formula_reduced":"VHO3","formula_anonymous":"ABC3","energy":-222.07072492,"energy_per_atom":-7.402357497333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-199.50472492,"band_gap":2.1038,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003626,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.211000Z","spacegroup":4},{"id":"mp-636519","created_at":"2022-09-04T14:40:24.534562Z","structure_string":"Ni2 Rh4 O8\n1.0\n-1.650207 4.930974 -2.928788\n0.039244 0.054643 6.147997\n5.199772 0.000125 -2.928888\nNi Rh O\n2 4 8\ndirect\n0.125044 0.749999 0.874951 Ni\n0.875022 0.250001 0.124983 Ni\n0.499996 0.499934 0.999913 Rh\n0.500002 0.999983 0.499965 Rh\n0.500036 0.500018 0.499998 Rh\n0.000087 0.000066 0.500004 Rh\n0.758876 0.537252 0.268656 O\n0.731262 0.962607 0.721560 O\n0.731337 0.962744 0.241124 O\n0.241091 0.462620 0.731354 O\n0.721516 0.462630 0.731366 O\n0.268634 0.037360 0.278481 O\n0.278444 0.537404 0.268738 O\n0.268654 0.037385 0.758908 O\n","nsites":14,"nelements":3,"elements":["Ni","Rh","O"],"chemical_system":"Ni-O-Rh","density":6.848654208139837,"density_atomic":0.08788528462708332,"volume":159.29856812098967,"volume_molar":6.852274286364633,"formula_full":"Ni2 Rh4 O8","formula_reduced":"Ni(RhO2)2","formula_anonymous":"AB2C4","energy":-95.24584731,"energy_per_atom":-6.803274807857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.66784731,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.184000Z","spacegroup":141},{"id":"mp-997013","created_at":"2022-09-04T14:40:24.533452Z","structure_string":"Ag2 Cl2 O4\n1.0\n3.500331 0.000000 0.000000\n0.000000 4.136122 0.000000\n0.000000 1.754234 10.109830\nAg Cl O\n2 2 4\ndirect\n0.750000 0.188737 0.138723 Ag\n0.250000 0.811263 0.861277 Ag\n0.250000 0.685931 0.145407 Cl\n0.750000 0.314069 0.854593 Cl\n0.750000 0.075343 0.410694 O\n0.750000 0.795382 0.476569 O\n0.250000 0.204618 0.523431 O\n0.250000 0.924657 0.589306 O\n","nsites":8,"nelements":3,"elements":["Ag","Cl","O"],"chemical_system":"Ag-Cl-O","density":3.9779951351800547,"density_atomic":0.05465673432564046,"volume":146.36805690469245,"volume_molar":11.018113018096848,"formula_full":"Ag2 Cl2 O4","formula_reduced":"AgClO2","formula_anonymous":"ABC2","energy":-31.28031353,"energy_per_atom":-3.91003919125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.63631353,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020351,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.635000Z","spacegroup":11},{"id":"mp-1111992","created_at":"2022-09-04T14:40:24.530259Z","structure_string":"K2 Hg1 Au1 Br6\n1.0\n0.000000 5.521820 5.521820\n5.521820 0.000000 5.521820\n5.521820 5.521820 0.000000\nK Hg Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.755594 0.244406 0.244406 Br\n0.244406 0.244406 0.755594 Br\n0.244406 0.755594 0.755594 Br\n0.244406 0.755594 0.244406 Br\n0.755594 0.244406 0.755594 Br\n0.755594 0.755594 0.244406 Br\n","nsites":10,"nelements":4,"elements":["K","Hg","Au","Br"],"chemical_system":"Au-Br-Hg-K","density":4.710383844171035,"density_atomic":0.029697730927476518,"volume":336.7260624867451,"volume_molar":20.278117458557347,"formula_full":"K2 Hg1 Au1 Br6","formula_reduced":"K2HgAuBr6","formula_anonymous":"ABC2D6","energy":-27.12423372,"energy_per_atom":-2.712423372,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.92023372,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.66e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:06.780000Z","spacegroup":225},{"id":"mp-1044947","created_at":"2022-09-04T14:40:24.529660Z","structure_string":"La2 Mg2 Cr2 Sb2 O12\n1.0\n5.698553 0.000000 0.000000\n0.000000 5.483686 0.000000\n0.000000 5.443299 7.962399\nLa Mg Cr Sb O\n2 2 2 2 12\ndirect\n0.302144 0.762459 0.249379 La\n0.697856 0.762459 0.749379 La\n0.803395 0.225061 0.252862 Mg\n0.196605 0.225061 0.752862 Mg\n0.244038 0.999385 0.501098 Cr\n0.755962 0.999385 0.001098 Cr\n0.245099 0.501218 0.998525 Sb\n0.754901 0.501218 0.498525 Sb\n0.817245 0.346302 0.751026 O\n0.037115 0.147540 0.060867 O\n0.034443 0.778329 0.434161 O\n0.567203 0.246223 0.066355 O\n0.560807 0.883239 0.438101 O\n0.284346 0.610240 0.747625 O\n0.182755 0.346302 0.251026 O\n0.962885 0.147540 0.560867 O\n0.965557 0.778329 0.934161 O\n0.432797 0.246223 0.566355 O\n0.439193 0.883239 0.938101 O\n0.715654 0.610240 0.247625 O\n","nsites":20,"nelements":5,"elements":["La","Mg","Cr","Sb","O"],"chemical_system":"Cr-La-Mg-O-Sb","density":5.77894738013088,"density_atomic":0.08038016410458403,"volume":248.81760597026963,"volume_molar":7.4920732335959,"formula_full":"La2 Mg2 Cr2 Sb2 O12","formula_reduced":"LaMgCrSbO6","formula_anonymous":"ABCDE6","energy":-151.85558892999998,"energy_per_atom":-7.592779446499999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-139.61358893,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.8168626,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.455000Z","spacegroup":7},{"id":"mp-1219387","created_at":"2022-09-04T14:40:24.527171Z","structure_string":"Sm1 Ga6 Fe6\n1.0\n0.000000 0.000000 5.045762\n-4.349535 4.300504 2.522882\n-4.349535 -4.300504 -2.522882\nSm Ga Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Sm\n0.667882 0.332118 0.667882 Ga\n0.332118 0.667882 0.332118 Ga\n0.000000 0.345467 0.345467 Ga\n0.000000 0.654533 0.654533 Ga\n0.500000 0.811688 0.811688 Ga\n0.500000 0.188312 0.188312 Ga\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.743205 0.756795 0.243205 Fe\n0.256795 0.243205 0.756795 Fe\n","nsites":13,"nelements":3,"elements":["Sm","Ga","Fe"],"chemical_system":"Fe-Ga-Sm","density":7.950365856494515,"density_atomic":0.06886910024166568,"volume":188.76390070993006,"volume_molar":8.744329080629713,"formula_full":"Sm1 Ga6 Fe6","formula_reduced":"Sm(GaFe)6","formula_anonymous":"AB6C6","energy":-77.64488849,"energy_per_atom":-5.97268373,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.64488849,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":11.2667785,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.275000Z","spacegroup":71},{"id":"mp-1223358","created_at":"2022-09-04T14:40:24.525012Z","structure_string":"Mn26 As18 C1 O57\n1.0\n6.839961 -11.847160 0.000000\n6.839961 11.847160 0.000000\n0.000000 0.000000 9.001435\nMn As C O\n26 18 1 57\ndirect\n0.988245 0.748416 0.348977 Mn\n0.251584 0.239829 0.348977 Mn\n0.760171 0.011755 0.348977 Mn\n0.345051 0.918527 0.650160 Mn\n0.081473 0.426524 0.650160 Mn\n0.573476 0.654949 0.650160 Mn\n0.492128 0.494499 0.304127 Mn\n0.505501 0.997629 0.304127 Mn\n0.002371 0.507872 0.304127 Mn\n0.841054 0.172527 0.696546 Mn\n0.827473 0.668527 0.696546 Mn\n0.331473 0.158946 0.696546 Mn\n0.000000 0.000000 0.297523 Mn\n0.333333 0.666667 0.701180 Mn\n0.660218 0.577561 0.003129 Mn\n0.422439 0.082657 0.003129 Mn\n0.917343 0.339782 0.003129 Mn\n0.667706 0.087527 0.996497 Mn\n0.912473 0.580178 0.996497 Mn\n0.419822 0.332294 0.996497 Mn\n0.747021 0.743094 0.309226 Mn\n0.256906 0.003927 0.309226 Mn\n0.996073 0.252979 0.309226 Mn\n0.586358 0.923506 0.690282 Mn\n0.076494 0.662852 0.690282 Mn\n0.337148 0.413642 0.690282 Mn\n0.761560 0.523815 0.347543 As\n0.476185 0.237745 0.347543 As\n0.762255 0.238440 0.347543 As\n0.572222 0.143153 0.652659 As\n0.856847 0.429069 0.652659 As\n0.570931 0.427778 0.652659 As\n0.251373 0.502528 0.377308 As\n0.497472 0.748845 0.377308 As\n0.251155 0.748627 0.377308 As\n0.081402 0.163894 0.622421 As\n0.836106 0.917508 0.622421 As\n0.082492 0.918598 0.622421 As\n0.861811 0.817709 0.012248 As\n0.182291 0.044102 0.012248 As\n0.955898 0.138189 0.012248 As\n0.470848 0.844659 0.986789 As\n0.155341 0.626188 0.986789 As\n0.373812 0.529152 0.986789 As\n0.666667 0.333333 0.999820 C\n0.100275 0.420280 0.374186 O\n0.579720 0.679995 0.374186 O\n0.320005 0.899725 0.374186 O\n0.232363 0.245909 0.627132 O\n0.754091 0.986454 0.627132 O\n0.013546 0.767637 0.627132 O\n0.720683 0.753679 0.076328 O\n0.246321 0.967005 0.076328 O\n0.032995 0.279317 0.076328 O\n0.612251 0.912871 0.922746 O\n0.087129 0.699380 0.922746 O\n0.300620 0.387749 0.922746 O\n0.671691 0.555844 0.238783 O\n0.444156 0.115847 0.238783 O\n0.884153 0.328309 0.238783 O\n0.662609 0.111029 0.760356 O\n0.888971 0.551579 0.760356 O\n0.448421 0.337391 0.760356 O\n0.923249 0.828921 0.197040 O\n0.171079 0.094328 0.197040 O\n0.905672 0.076751 0.197040 O\n0.409644 0.836987 0.802561 O\n0.163013 0.572657 0.802561 O\n0.427343 0.590356 0.802561 O\n0.841272 0.681800 0.942068 O\n0.318200 0.159472 0.942068 O\n0.840528 0.158728 0.942068 O\n0.486629 0.976653 0.062217 O\n0.023347 0.509976 0.062217 O\n0.490024 0.513371 0.062217 O\n0.258677 0.500089 0.580233 O\n0.499911 0.758588 0.580233 O\n0.241412 0.741323 0.580233 O\n0.074533 0.166641 0.419484 O\n0.833359 0.907893 0.419484 O\n0.092107 0.925467 0.419484 O\n0.815334 0.653825 0.454910 O\n0.346175 0.161509 0.454910 O\n0.838491 0.184666 0.454910 O\n0.518602 0.013290 0.544927 O\n0.986710 0.505312 0.544927 O\n0.494688 0.481398 0.544927 O\n0.302408 0.410750 0.328638 O\n0.589250 0.891658 0.328638 O\n0.108342 0.697592 0.328638 O\n0.030277 0.255558 0.671757 O\n0.744442 0.774720 0.671757 O\n0.225280 0.969723 0.671757 O\n0.889159 0.579540 0.235903 O\n0.420460 0.309619 0.235903 O\n0.690381 0.110841 0.235903 O\n0.444167 0.086733 0.763188 O\n0.913267 0.357435 0.763188 O\n0.642565 0.555833 0.763188 O\n0.609496 0.386080 0.999858 O\n0.613920 0.223416 0.999858 O\n0.776584 0.390504 0.999858 O\n","nsites":102,"nelements":4,"elements":["Mn","As","C","O"],"chemical_system":"As-C-Mn-O","density":4.212629019117109,"density_atomic":0.06991824957571549,"volume":1458.8465903961555,"volume_molar":8.613117171187955,"formula_full":"Mn26 As18 C1 O57","formula_reduced":"Mn26As18CO57","formula_anonymous":"AB18C26D57","energy":-805.30466547,"energy_per_atom":-7.895143779117648,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-722.77766547,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":126.1797505,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.307000Z","spacegroup":143},{"id":"mp-1207459","created_at":"2022-09-04T14:40:24.523803Z","structure_string":"Zr8 Zn2\n1.0\n0.000000 5.028067 5.028067\n5.028067 0.000000 5.028067\n5.028067 5.028067 0.000000\nZr Zn\n8 2\ndirect\n0.394889 0.394889 0.394889 Zr\n0.394889 0.394889 0.815332 Zr\n0.394889 0.815332 0.394889 Zr\n0.855111 0.855111 0.434668 Zr\n0.855111 0.855111 0.855111 Zr\n0.815332 0.394889 0.394889 Zr\n0.855111 0.434668 0.855111 Zr\n0.434668 0.855111 0.855111 Zr\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n","nsites":10,"nelements":2,"elements":["Zr","Zn"],"chemical_system":"Zn-Zr","density":5.6211130735880275,"density_atomic":0.039333884301508894,"volume":254.23372691459278,"volume_molar":15.310312894190783,"formula_full":"Zr8 Zn2","formula_reduced":"Zr4Zn","formula_anonymous":"AB4","energy":-64.76340125,"energy_per_atom":-6.476340125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.76340125,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018958,"is_theoretical":true,"updated_at":"2021-11-28T01:34:52.916000Z","spacegroup":227},{"id":"mp-1187017","created_at":"2022-09-04T14:40:24.520944Z","structure_string":"Si2 Pb6\n1.0\n3.441356 -5.960604 0.000000\n3.441356 5.960604 0.000000\n0.000000 0.000000 5.492974\nSi Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n0.172787 0.345575 0.250000 Pb\n0.654425 0.827213 0.250000 Pb\n0.172787 0.827213 0.250000 Pb\n0.827213 0.654425 0.750000 Pb\n0.345575 0.172787 0.750000 Pb\n0.827213 0.172787 0.750000 Pb\n","nsites":8,"nelements":2,"elements":["Si","Pb"],"chemical_system":"Pb-Si","density":9.574692974006926,"density_atomic":0.03550034522437631,"volume":225.34992123138002,"volume_molar":16.963611823878537,"formula_full":"Si2 Pb6","formula_reduced":"SiPb3","formula_anonymous":"AB3","energy":-30.36146013,"energy_per_atom":-3.79518251625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.36146013,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006225,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.395000Z","spacegroup":194},{"id":"mp-1212858","created_at":"2022-09-04T14:40:24.520302Z","structure_string":"Dy10 Sb2 Pt4\n1.0\n-3.871062 3.871062 6.840535\n3.871062 -3.871062 6.840535\n3.871062 3.871062 -6.840535\nDy Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Dy\n0.796337 0.296337 0.815861 Dy\n0.203663 0.703663 0.184139 Dy\n0.480476 0.980476 0.184139 Dy\n0.296337 0.480476 0.500000 Dy\n0.019524 0.203663 0.500000 Dy\n0.519524 0.019524 0.815861 Dy\n0.703663 0.519524 0.500000 Dy\n0.980476 0.796337 0.500000 Dy\n0.250000 0.250000 0.000000 Sb\n0.750000 0.750000 0.000000 Sb\n0.137687 0.637687 0.775375 Pt\n0.862313 0.362313 0.224625 Pt\n0.637687 0.862313 0.500000 Pt\n0.362313 0.137687 0.500000 Pt\n","nsites":16,"nelements":3,"elements":["Dy","Sb","Pt"],"chemical_system":"Dy-Pt-Sb","density":10.727465632064453,"density_atomic":0.03902201285788563,"volume":410.0249789335686,"volume_molar":15.432675864087406,"formula_full":"Dy10 Sb2 Pt4","formula_reduced":"Dy5SbPt2","formula_anonymous":"AB2C5","energy":-94.46177058,"energy_per_atom":-5.90386066125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.46177058,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0026976,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.655000Z","spacegroup":140}]}