{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=578","results":[{"id":"jvasp-98071","created_at":"2022-09-04T14:35:54.048326Z","updated_at":"2022-09-04T14:35:54.048352Z","structure_string":"Zn16 Te8 Br16 O24\n1.0\n7.718891 -0.000000 0.000000\n-0.000000 10.596583 0.000000\n0.000000 0.000000 16.069833\nZn Te Br O\n16 8 16 24\ndirect\n0.401822 0.236824 0.977266 Zn\n0.098178 0.736824 0.022734 Zn\n0.160411 0.491920 0.608867 Zn\n0.901822 0.236824 0.522734 Zn\n0.098178 0.763175 0.477266 Zn\n0.339589 0.508080 0.108867 Zn\n0.160411 0.008080 0.891133 Zn\n0.839589 0.991919 0.108867 Zn\n0.901822 0.263175 0.977266 Zn\n0.839589 0.508080 0.391133 Zn\n0.401822 0.263175 0.522734 Zn\n0.598178 0.763175 0.022734 Zn\n0.660411 0.008080 0.608867 Zn\n0.660411 0.491920 0.891133 Zn\n0.339589 0.991919 0.391133 Zn\n0.598178 0.736824 0.477266 Zn\n0.710018 0.027934 0.904784 Te\n0.210018 0.027934 0.595216 Te\n0.789982 0.527934 0.095216 Te\n0.289982 0.972065 0.095216 Te\n0.710018 0.472066 0.595216 Te\n0.289982 0.527934 0.404784 Te\n0.789982 0.972065 0.404784 Te\n0.210018 0.472066 0.904784 Te\n0.650441 0.914245 0.214307 Br\n0.557832 0.790798 0.630867 Br\n0.057832 0.790798 0.869133 Br\n0.849559 0.085755 0.714307 Br\n0.442168 0.209201 0.369133 Br\n0.849559 0.414245 0.785693 Br\n0.349559 0.085755 0.785693 Br\n0.942168 0.209201 0.130867 Br\n0.650441 0.585754 0.285693 Br\n0.057832 0.709201 0.630867 Br\n0.442168 0.290798 0.130867 Br\n0.150441 0.914245 0.285693 Br\n0.557832 0.709201 0.869133 Br\n0.150441 0.585754 0.214307 Br\n0.942168 0.290798 0.369133 Br\n0.349559 0.414245 0.714307 Br\n0.940854 0.411546 0.577739 O\n0.559145 0.588453 0.077739 O\n0.059145 0.911546 0.077739 O\n0.808660 0.057576 0.511476 O\n0.853544 0.690213 0.054286 O\n0.059145 0.588453 0.422261 O\n0.146455 0.309787 0.945714 O\n0.308660 0.057576 0.988523 O\n0.808660 0.442424 0.988523 O\n0.308660 0.442424 0.511476 O\n0.646455 0.309787 0.554286 O\n0.559145 0.911546 0.422261 O\n0.146455 0.190213 0.554286 O\n0.440855 0.411546 0.922261 O\n0.353544 0.809786 0.054286 O\n0.191340 0.557575 0.011477 O\n0.440855 0.088454 0.577739 O\n0.191340 0.942424 0.488523 O\n0.691340 0.557575 0.488523 O\n0.646455 0.190213 0.945714 O\n0.353544 0.690213 0.445714 O\n0.853544 0.809786 0.445714 O\n0.691340 0.942424 0.011477 O\n0.940854 0.088454 0.922261 O\n","nsites":64,"nelements":4,"elements":["Zn","Te","Br","O"],"chemical_system":"Br-O-Te-Zn","density":4.711962016803473,"density_atomic":0.04869090627345415,"volume":1314.4138176555616,"volume_molar":12.368101604391821,"formula_full":"Zn16 Te8 Br16 O24","formula_reduced":"Zn2TeBr2O3","formula_anonymous":"AB2C2D3","energy_above_hull":0.5524096595833333,"spacegroup":56},{"id":"jvasp-53811","created_at":"2022-09-04T14:36:01.398085Z","updated_at":"2022-09-04T14:36:01.398117Z","structure_string":"Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 -0.000000\n2.241091 3.881685 0.000000\n0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 H\n","nsites":12,"nelements":4,"elements":["Sr","Mg","Fe","H"],"chemical_system":"Fe-H-Mg-Sr","density":2.9175936933092386,"density_atomic":0.10534799542437932,"volume":113.90819494627988,"volume_molar":5.71642653070015,"formula_full":"Sr1 Mg2 Fe1 H8","formula_reduced":"SrMg2FeH8","formula_anonymous":"ABC2D8","energy_above_hull":2.1741558258333336,"spacegroup":164},{"id":"jvasp-96563","created_at":"2022-09-04T14:35:56.733253Z","updated_at":"2022-09-04T14:35:56.733270Z","structure_string":"Li8 Mg4 Mn12 O32\n1.0\n8.211596 -0.000000 0.000000\n0.000000 8.211596 0.000000\n-0.000000 -0.000000 8.211596\nLi Mg Mn O\n8 4 12 32\ndirect\n0.497337 0.997337 0.502664 Li\n0.247337 0.247337 0.247337 Li\n0.252664 0.752664 0.747337 Li\n0.747337 0.252664 0.752664 Li\n0.997337 0.502664 0.497337 Li\n0.752664 0.747337 0.252664 Li\n0.502664 0.497337 0.997337 Li\n0.002663 0.002663 0.002663 Li\n0.625000 0.625000 0.625000 Mg\n0.875000 0.375000 0.125000 Mg\n0.375000 0.125000 0.875000 Mg\n0.125000 0.875000 0.375000 Mg\n0.120188 0.129812 0.625000 Mn\n0.870189 0.125000 0.379812 Mn\n0.370188 0.375000 0.620189 Mn\n0.129812 0.625000 0.120188 Mn\n0.875000 0.879812 0.629812 Mn\n0.625000 0.120188 0.129812 Mn\n0.379812 0.870189 0.125000 Mn\n0.620189 0.370188 0.375000 Mn\n0.629812 0.875000 0.879812 Mn\n0.375000 0.620189 0.370188 Mn\n0.125000 0.379812 0.870189 Mn\n0.879812 0.629812 0.875000 Mn\n0.616175 0.883826 0.116175 O\n0.357918 0.376065 0.849372 O\n0.876066 0.650629 0.642083 O\n0.623935 0.349372 0.142083 O\n0.633825 0.133825 0.366175 O\n0.849372 0.357918 0.376065 O\n0.373935 0.607918 0.599372 O\n0.116175 0.616175 0.883826 O\n0.107918 0.900629 0.626065 O\n0.349372 0.142083 0.623935 O\n0.133825 0.366175 0.633825 O\n0.642083 0.876066 0.650629 O\n0.650629 0.642083 0.876066 O\n0.883826 0.116175 0.616175 O\n0.142083 0.623935 0.349372 O\n0.626065 0.107918 0.900629 O\n0.857918 0.123935 0.150628 O\n0.900629 0.626065 0.107918 O\n0.376065 0.849372 0.357918 O\n0.383825 0.383825 0.383825 O\n0.599372 0.373935 0.607918 O\n0.400629 0.873935 0.892083 O\n0.873935 0.892083 0.400629 O\n0.150628 0.857918 0.123935 O\n0.366175 0.633825 0.133825 O\n0.099372 0.126065 0.392083 O\n0.866175 0.866175 0.866175 O\n0.392083 0.099372 0.126065 O\n0.607918 0.599372 0.373935 O\n0.126065 0.392083 0.099372 O\n0.892083 0.400629 0.873935 O\n0.123935 0.150628 0.857918 O\n","nsites":56,"nelements":4,"elements":["Li","Mg","Mn","O"],"chemical_system":"Li-Mg-Mn-O","density":3.9705397695116953,"density_atomic":0.10113589067630249,"volume":553.7104545727955,"volume_molar":5.954504103073143,"formula_full":"Li8 Mg4 Mn12 O32","formula_reduced":"Li2MgMn3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.714900626724138,"spacegroup":212},{"id":"jvasp-86959","created_at":"2022-09-04T14:35:56.737181Z","updated_at":"2022-09-04T14:35:56.737206Z","structure_string":"Zr2 Tl2 Cu2 Se6\n1.0\n3.876732 0.000000 0.000000\n-1.938366 7.297894 0.000000\n0.000000 -0.000000 10.202380\nZr Tl Cu Se\n2 2 2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.250284 0.500567 0.250000 Tl\n0.749715 0.499432 0.750000 Tl\n0.462612 0.925224 0.750000 Cu\n0.537387 0.074775 0.250000 Cu\n0.627465 0.254931 0.049293 Se\n0.372534 0.745068 0.950707 Se\n0.372534 0.745068 0.549293 Se\n0.627465 0.254931 0.450707 Se\n0.067073 0.134146 0.750000 Se\n0.932925 0.865853 0.250000 Se\n","nsites":12,"nelements":4,"elements":["Zr","Tl","Cu","Se"],"chemical_system":"Cu-Se-Tl-Zr","density":6.857799630003637,"density_atomic":0.041573483921146424,"volume":288.64552277506334,"volume_molar":14.485533065793478,"formula_full":"Zr2 Tl2 Cu2 Se6","formula_reduced":"ZrTlCuSe3","formula_anonymous":"ABCD3","energy_above_hull":1.2207112750000002,"spacegroup":63},{"id":"jvasp-63583","created_at":"2022-09-04T14:36:05.466509Z","updated_at":"2022-09-04T14:36:05.466538Z","structure_string":"Sr2 Cu4 B4 O12\n1.0\n-4.551054 4.551054 3.314955\n4.551054 -4.551054 3.314955\n4.551054 4.551054 -3.314955\nSr Cu B O\n2 4 4 12\ndirect\n0.749999 0.749999 0.000000 Sr\n0.250000 0.250000 0.000000 Sr\n0.614050 0.885948 0.500000 Cu\n0.385949 0.114051 0.500000 Cu\n0.885948 0.385949 0.271897 Cu\n0.114051 0.614050 0.728102 Cu\n0.703973 0.203973 0.907946 B\n0.203973 0.296026 0.500000 B\n0.296026 0.796026 0.092053 B\n0.796026 0.703973 0.500000 B\n0.598030 0.098031 0.696061 O\n0.401969 0.901968 0.303938 O\n0.901968 0.598030 0.500000 O\n0.672006 0.353214 0.025221 O\n0.327993 0.646785 0.974779 O\n0.353214 0.327993 0.681207 O\n0.646785 0.672006 0.318792 O\n0.827992 0.853214 0.681207 O\n0.172007 0.146785 0.318792 O\n0.146785 0.827992 0.974779 O\n0.853214 0.172007 0.025221 O\n0.098031 0.401969 0.500000 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":4.018718235596185,"density_atomic":0.08010526749190795,"volume":274.6386185180942,"volume_molar":7.517783722035935,"formula_full":"Sr2 Cu4 B4 O12","formula_reduced":"SrCu2(BO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.2343248524242423,"spacegroup":140},{"id":"jvasp-86211","created_at":"2022-09-04T14:35:57.473238Z","updated_at":"2022-09-04T14:35:57.473255Z","structure_string":"Mn2 Bi2 Se4 I2\n1.0\n4.125839 -0.000000 0.000000\n-2.062919 6.708082 -0.147643\n0.000000 -0.053639 10.048345\nMn Bi Se I\n2 2 4 2\ndirect\n0.500000 0.000000 -0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.787098 0.574196 0.192693 Bi\n0.212902 0.425803 0.807308 Bi\n0.569474 0.138947 0.755880 Se\n0.865166 0.730331 0.941207 Se\n0.430526 0.861052 0.244120 Se\n0.134834 0.269668 0.058793 Se\n0.863324 0.726647 0.569431 I\n0.136676 0.273353 0.430570 I\n","nsites":10,"nelements":4,"elements":["Mn","Bi","Se","I"],"chemical_system":"Bi-I-Mn-Se","density":6.553810351984603,"density_atomic":0.035962166789557284,"volume":278.070007808979,"volume_molar":16.745767281599708,"formula_full":"Mn2 Bi2 Se4 I2","formula_reduced":"MnBiSe2I","formula_anonymous":"ABCD2","energy_above_hull":1.541042909942529,"spacegroup":12},{"id":"jvasp-88942","created_at":"2022-09-04T14:36:05.356794Z","updated_at":"2022-09-04T14:36:05.356812Z","structure_string":"Dy2 C1 N2 O2\n1.0\n3.716178 0.000000 0.000000\n-1.858090 3.218305 0.000000\n-0.000000 0.000000 8.206299\nDy C N O\n2 1 2 2\ndirect\n0.666668 0.333333 0.822534 Dy\n0.333334 0.666668 0.177466 Dy\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.650337 N\n0.000000 0.000000 0.349663 N\n0.333334 0.666668 0.897532 O\n0.666668 0.333333 0.102468 O\n","nsites":7,"nelements":4,"elements":["Dy","C","N","O"],"chemical_system":"C-Dy-N-O","density":6.717282453091282,"density_atomic":0.07132257189653621,"volume":98.14564749788498,"volume_molar":8.443527203051502,"formula_full":"Dy2 C1 N2 O2","formula_reduced":"Dy2C(NO)2","formula_anonymous":"AB2C2D2","energy_above_hull":3.570576642857143,"spacegroup":164},{"id":"jvasp-90335","created_at":"2022-09-04T14:35:54.768729Z","updated_at":"2022-09-04T14:35:54.768751Z","structure_string":"K2 Cu1 Cl4 O2\n1.0\n-3.746532 -3.746532 3.847972\n-3.746532 3.746532 -3.847972\n3.746532 -3.746532 -3.847972\nK Cu Cl O\n2 1 4 2\ndirect\n0.500000 0.750000 0.250000 K\n0.500000 0.250000 0.750000 K\n0.000000 0.000000 0.000000 Cu\n0.000000 0.215298 0.784702 Cl\n0.000000 0.784702 0.215298 Cl\n0.569404 0.784702 0.784702 Cl\n0.430595 0.215298 0.215298 Cl\n0.000000 0.419873 0.419873 O\n0.000000 0.580126 0.580126 O\n","nsites":9,"nelements":4,"elements":["K","Cu","Cl","O"],"chemical_system":"Cl-Cu-K-O","density":2.4253318728424835,"density_atomic":0.04165735796133821,"volume":216.0482671117264,"volume_molar":14.4563675055655,"formula_full":"K2 Cu1 Cl4 O2","formula_reduced":"K2Cu(Cl2O)2","formula_anonymous":"AB2C2D4","energy_above_hull":0.2670588577777777,"spacegroup":139},{"id":"jvasp-47538","created_at":"2022-09-04T14:35:57.472538Z","updated_at":"2022-09-04T14:35:57.472566Z","structure_string":"Li4 Mn1 P2 O8\n1.0\n4.990907 0.046093 0.000687\n-0.780532 5.089123 0.089488\n-0.472759 -0.544343 6.114007\nLi Mn P O\n4 1 2 8\ndirect\n0.152854 0.295475 0.513356 Li\n0.354398 0.617664 0.208847 Li\n0.645603 0.382335 0.791154 Li\n0.847147 0.704524 0.486645 Li\n0.000000 0.000000 0.000000 Mn\n0.367598 0.820720 0.728708 P\n0.632403 0.179280 0.271294 P\n0.226784 0.690954 0.921398 O\n0.238869 0.677271 0.509694 O\n0.323823 0.201236 0.246278 O\n0.306064 0.110018 0.742102 O\n0.693937 0.889982 0.257899 O\n0.676178 0.798763 0.753723 O\n0.761132 0.322728 0.490308 O\n0.773217 0.309046 0.078604 O\n","nsites":15,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.906730588481854,"density_atomic":0.09630520782860476,"volume":155.75481677684175,"volume_molar":6.25318287118767,"formula_full":"Li4 Mn1 P2 O8","formula_reduced":"Li4Mn(PO4)2","formula_anonymous":"AB2C4D8","energy_above_hull":2.514511082758621,"spacegroup":2},{"id":"jvasp-98076","created_at":"2022-09-04T14:36:05.216715Z","updated_at":"2022-09-04T14:36:05.216749Z","structure_string":"Ba8 Ti4 Pt2 O20\n1.0\n5.816645 0.000000 -0.000000\n-2.908323 6.754937 -0.000000\n0.000000 -0.000000 13.187861\nBa Ti Pt O\n8 4 2 20\ndirect\n0.530601 0.061202 0.140670 Ba\n0.765637 0.531271 0.892407 Ba\n0.265636 0.531271 0.607593 Ba\n0.969401 0.938799 0.640670 Ba\n0.030601 0.061202 0.359330 Ba\n0.734365 0.468729 0.392407 Ba\n0.469400 0.938799 0.859330 Ba\n0.234365 0.468729 0.107593 Ba\n0.136802 0.273604 0.844520 Ti\n0.363199 0.726397 0.344520 Ti\n0.863199 0.726397 0.155480 Ti\n0.636802 0.273604 0.655480 Ti\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.229585 0.459170 0.347384 O\n0.384511 0.221039 0.537956 O\n0.884511 0.221039 0.962044 O\n0.770416 0.540831 0.652616 O\n0.836529 0.221039 0.537956 O\n0.336528 0.221039 0.962044 O\n0.627504 0.755006 0.250000 O\n0.535535 0.071070 0.347898 O\n0.615490 0.778962 0.462044 O\n0.163473 0.778962 0.462044 O\n0.964466 0.928930 0.847898 O\n0.729586 0.459170 0.152616 O\n0.372498 0.244995 0.750000 O\n0.872498 0.244995 0.750000 O\n0.663473 0.778962 0.037956 O\n0.035535 0.071070 0.152102 O\n0.270416 0.540831 0.847383 O\n0.464466 0.928930 0.652102 O\n0.127503 0.755006 0.250000 O\n0.115490 0.778962 0.037956 O\n","nsites":34,"nelements":4,"elements":["Ba","Ti","Pt","O"],"chemical_system":"Ba-O-Pt-Ti","density":6.410073104671468,"density_atomic":0.06561614236657132,"volume":518.1651766428985,"volume_molar":9.177834207864114,"formula_full":"Ba8 Ti4 Pt2 O20","formula_reduced":"Ba4Ti2PtO10","formula_anonymous":"AB2C4D10","energy_above_hull":2.293079820392157,"spacegroup":64},{"id":"jvasp-97442","created_at":"2022-09-04T14:35:57.457844Z","updated_at":"2022-09-04T14:35:57.457867Z","structure_string":"K4 Nd2 P10 O30\n1.0\n7.139993 0.062743 -0.048993\n-2.229532 6.783261 -0.048993\n0.001858 0.002590 13.275479\nK Nd P O\n4 2 10 30\ndirect\n0.446302 0.196282 0.944767 K\n0.297986 0.687701 0.747480 K\n0.196282 0.446302 0.444767 K\n0.687701 0.297986 0.247480 K\n0.903354 0.097216 0.748170 Nd\n0.097217 0.903354 0.248170 Nd\n0.995130 0.385684 0.993686 P\n0.040289 0.814605 0.968223 P\n0.558598 0.806852 0.156787 P\n0.806852 0.558598 0.656787 P\n0.237455 0.435501 0.175752 P\n0.814604 0.040288 0.468223 P\n0.435502 0.237454 0.675752 P\n0.610705 0.756608 0.938965 P\n0.385684 0.995130 0.493686 P\n0.756608 0.610704 0.438965 P\n0.476576 0.562259 0.907548 O\n0.560218 0.117334 0.713574 O\n0.914874 0.440918 0.712576 O\n0.131968 0.923975 0.062131 O\n0.092436 0.612161 0.960442 O\n0.361859 0.177058 0.562355 O\n0.729501 0.808321 0.483233 O\n0.530377 0.843289 0.038556 O\n0.612161 0.092436 0.460442 O\n0.923975 0.131967 0.562131 O\n0.921493 0.650835 0.364512 O\n0.843289 0.530377 0.538556 O\n-0.004708 0.265875 0.901322 O\n0.562260 0.476575 0.407548 O\n0.349640 0.811887 0.553267 O\n0.465616 0.569354 0.165311 O\n0.440918 0.914874 0.212576 O\n0.650836 0.921493 0.864512 O\n0.245675 0.258418 0.233480 O\n0.852066 0.770877 0.684292 O\n0.811887 0.349639 0.053267 O\n0.117334 0.560218 0.213574 O\n0.808321 0.729500 0.983233 O\n0.177058 0.361859 0.062355 O\n0.569354 0.465616 0.665311 O\n0.092394 0.913782 0.868378 O\n0.913781 0.092393 0.368378 O\n0.770878 0.852066 0.184292 O\n0.265875 -0.004708 0.401322 O\n0.258419 0.245675 0.733480 O\n","nsites":46,"nelements":4,"elements":["K","Nd","P","O"],"chemical_system":"K-Nd-O-P","density":3.1793179282901796,"density_atomic":0.07133744311866068,"volume":644.8226623918229,"volume_molar":8.441767039481556,"formula_full":"K4 Nd2 P10 O30","formula_reduced":"K2Nd(PO3)5","formula_anonymous":"AB2C5D15","energy_above_hull":2.7036194565217397,"spacegroup":9},{"id":"jvasp-98570","created_at":"2022-09-04T14:36:01.468602Z","updated_at":"2022-09-04T14:36:01.468633Z","structure_string":"Sb4 Xe4 O4 F36\n1.0\n8.539581 -0.040166 -0.369741\n-2.599516 8.780000 -3.334725\n0.016140 -0.068660 10.055199\nSb Xe O F\n4 4 4 36\ndirect\n0.925504 0.747057 0.251630 Sb\n0.433577 0.775896 0.585864 Sb\n0.074496 0.252943 0.748370 Sb\n0.566422 0.224103 0.414136 Sb\n0.560832 0.228757 0.878765 Xe\n0.925846 0.795198 0.723374 Xe\n0.439167 0.771243 0.121234 Xe\n0.074153 0.204802 0.276625 Xe\n0.102766 0.884668 0.864669 O\n0.266480 0.786834 0.019821 O\n0.733519 0.213165 0.980178 O\n0.897233 0.115332 0.135330 O\n0.746781 0.139784 0.401565 F\n0.685879 0.427771 0.865870 F\n0.869166 0.531052 0.166841 F\n0.778942 0.650169 0.795025 F\n0.064407 0.228475 0.927369 F\n0.412841 0.748371 0.762665 F\n0.253218 0.860216 0.598435 F\n0.587158 0.251629 0.237335 F\n0.695050 0.741635 0.235200 F\n0.479098 0.368515 0.039770 F\n0.221057 0.349831 0.204975 F\n0.153740 0.770733 0.285201 F\n0.363252 0.281209 0.421688 F\n0.314120 0.572228 0.134130 F\n0.023442 0.028557 0.656121 F\n0.846259 0.229266 0.714798 F\n0.691247 0.427760 0.521946 F\n0.976558 0.971442 0.343879 F\n0.522735 0.185728 0.585654 F\n0.426385 0.013292 0.306793 F\n0.520901 0.631485 0.960230 F\n0.304949 0.258364 0.764800 F\n0.130833 0.468948 0.833159 F\n0.935592 0.771524 0.072630 F\n0.009887 0.615236 0.629051 F\n0.096510 0.260765 0.561441 F\n0.477264 0.814271 0.414345 F\n0.806992 0.939145 0.839807 F\n0.193007 0.060854 0.160192 F\n0.606089 0.932995 0.078882 F\n0.636748 0.718790 0.578312 F\n0.308752 0.572240 0.478053 F\n-0.009887 0.384764 0.370949 F\n0.393910 0.067005 0.921118 F\n0.903490 0.739235 0.438558 F\n0.573614 0.986708 0.693207 F\n","nsites":48,"nelements":4,"elements":["Sb","Xe","O","F"],"chemical_system":"F-O-Sb-Xe","density":3.89241140630171,"density_atomic":0.0639235189465853,"volume":750.8973346744092,"volume_molar":9.420853011912753,"formula_full":"Sb4 Xe4 O4 F36","formula_reduced":"SbXeOF9","formula_anonymous":"ABCD9","energy_above_hull":0.0,"spacegroup":2}]}