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"structure_string": "K2 Mn2 P6 O18\n1.0\n6.703271 0.000000 0.000000\n-3.351635 5.805203 0.000000\n-0.000000 -0.000000 9.993029\nK Mn P O\n2 2 6 18\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.666666 0.333333 -0.000000 Mn\n0.666666 0.333333 0.500000 Mn\n0.053950 0.436623 0.750000 P\n0.053950 0.617328 0.250000 P\n0.563376 0.617328 0.750000 P\n0.563376 0.946049 0.250000 P\n0.382671 0.436623 0.250000 P\n0.382671 0.946049 0.750000 P\n0.398092 0.066989 0.878920 O\n0.292054 0.861275 0.250000 O\n0.138724 0.707944 0.750000 O\n0.569219 0.707944 0.250000 O\n0.138724 0.430780 0.250000 O\n0.668897 0.601908 0.878920 O\n0.668897 0.601908 0.621080 O\n0.668897 0.066989 0.378920 O\n0.933011 0.331103 0.621080 O\n0.398092 0.066989 0.621080 O\n0.398091 0.331103 0.378920 O\n0.668897 0.066989 0.121080 O\n0.569219 0.861275 0.750000 O\n0.933010 0.601908 0.378920 O\n0.398091 0.331103 0.121080 O\n0.933010 0.601908 0.121080 O\n0.933011 0.331103 0.878920 O\n0.292055 0.430780 0.750000 O\n",
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"structure_string": "Si6 O12\n1.0\n4.615528 -7.994330 -0.000000\n4.615528 7.994330 0.000000\n-0.000000 0.000000 5.268412\nSi O\n6 12\ndirect\n0.558305 0.116610 0.750000 Si\n0.116610 0.558305 0.250000 Si\n0.441695 0.558305 0.250000 Si\n0.441695 0.883390 0.250000 Si\n0.558305 0.441695 0.750000 Si\n0.883390 0.441695 0.750000 Si\n0.524357 0.762179 0.250000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.475643 0.237822 0.750000 O\n0.762179 0.524357 0.750000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.237822 0.762179 0.250000 O\n0.762179 0.237822 0.750000 O\n0.237822 0.475643 0.250000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Ba4 Zn4 Cl2 F14\n1.0\n0.000000 7.706369 0.018865\n5.854690 0.000000 0.000000\n0.000000 -2.598905 -8.622901\nBa Zn Cl F\n4 4 2 14\ndirect\n0.331888 0.750000 0.588946 Ba\n0.702284 0.250000 0.926423 Ba\n0.297715 0.750000 0.073577 Ba\n0.668111 0.250000 0.411054 Ba\n0.185923 0.250000 0.828327 Zn\n0.826518 0.750000 0.732452 Zn\n0.814076 0.750000 0.171672 Zn\n0.173481 0.250000 0.267547 Zn\n0.117905 0.250000 0.530320 Cl\n0.882094 0.750000 0.469679 Cl\n0.373858 0.006230 0.840883 F\n0.626141 0.506230 0.159116 F\n0.638261 0.000656 0.653547 F\n0.638261 0.499344 0.653547 F\n0.373858 0.493770 0.840883 F\n0.361738 -0.000656 0.346452 F\n0.361738 0.500656 0.346452 F\n0.740990 0.750000 0.930606 F\n0.006344 0.501842 0.832212 F\n0.259009 0.250000 0.069393 F\n0.626141 0.993770 0.159116 F\n0.006344 0.998158 0.832212 F\n0.993655 0.001842 0.167788 F\n0.993655 0.498158 0.167788 F\n",
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{
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"updated_at": "2022-09-04T14:37:16.324982Z",
"structure_string": "Y8 Sb6\n1.0\n7.507036 -0.000000 -2.654139\n-3.753518 6.501284 -2.654139\n0.000000 0.000000 7.962415\nY Sb\n8 6\ndirect\n0.355866 0.500000 -0.000000 Y\n0.500000 -0.000000 0.355866 Y\n0.855866 0.500000 -0.000000 Y\n0.644134 0.644133 0.644134 Y\n0.144134 0.144134 0.144134 Y\n-0.000000 0.855866 0.500000 Y\n0.500000 -0.000000 0.855867 Y\n-0.000000 0.355866 0.500000 Y\n0.125000 0.750000 0.875000 Sb\n0.625000 0.375000 0.250000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.874999 0.125000 Sb\n0.250000 0.625000 0.375000 Sb\n0.875000 0.125000 0.750000 Sb\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Y",
"Sb"
],
"chemical_system": "Sb-Y",
"density": 6.160893779490516,
"density_atomic": 0.036025962274869705,
"volume": 388.60863432830075,
"volume_molar": 16.716113546259965,
"formula_full": "Y8 Sb6",
"formula_reduced": "Y4Sb3",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.5324257285714284,
"spacegroup": 220
}
]
}