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{
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"structure_string": "Yb4 Mg4 Ge4\n1.0\n4.398347 0.000000 0.000000\n-0.000000 7.402737 0.000000\n0.000000 0.000000 8.257032\nYb Mg Ge\n4 4 4\ndirect\n0.750001 0.978861 0.679341 Yb\n0.250000 0.021139 0.320659 Yb\n0.750001 0.478861 0.820659 Yb\n0.250000 0.521139 0.179341 Yb\n0.750001 0.856427 0.063010 Mg\n0.250000 0.143574 0.936990 Mg\n0.750001 0.356427 0.436990 Mg\n0.250000 0.643574 0.563009 Mg\n0.750001 0.735076 0.383957 Ge\n0.250000 0.264924 0.616043 Ge\n0.750001 0.235076 0.116043 Ge\n0.250000 0.764925 0.883956 Ge\n",
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{
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"created_at": "2022-09-04T14:38:41.089785Z",
"updated_at": "2022-09-04T14:38:41.089800Z",
"structure_string": "Mg2 Mn3 Cr1 S8\n1.0\n6.264039 -0.000348 3.617320\n2.087919 5.932596 3.617425\n-0.000681 -0.000535 7.233366\nMg Mn Cr S\n2 3 1 8\ndirect\n0.873282 0.880177 0.873264 Mg\n0.126723 0.119820 0.126738 Mg\n0.500002 0.500001 0.499997 Mn\n0.499995 0.499993 0.000000 Mn\n-0.000002 0.500005 0.500003 Mn\n0.500004 -0.000001 0.500002 Cr\n0.735759 0.743936 0.735777 S\n0.264238 0.256052 0.715480 S\n0.262747 0.711754 0.262751 S\n0.715473 0.256053 0.264238 S\n0.737256 0.288244 0.737244 S\n0.284531 0.743951 0.735755 S\n0.264235 0.256056 0.264239 S\n0.735765 0.743950 0.284521 S\n",
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{
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"structure_string": "Ba2 Mg4 H16 Os2\n1.0\n4.977861 0.000000 0.000000\n-0.000000 4.977861 0.000000\n0.000000 0.000000 10.848799\nBa Mg H Os\n2 4 16 2\ndirect\n0.500000 0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.639362 Mg\n0.000000 0.500000 0.139362 Mg\n0.500000 0.000000 0.360638 Mg\n0.000000 0.500000 0.860638 Mg\n0.000000 0.000000 0.907571 H\n0.000000 0.000000 0.407571 H\n0.000000 0.000000 0.092429 H\n0.000000 0.000000 0.592429 H\n0.250369 0.500000 0.000000 H\n0.749630 0.500000 0.000000 H\n0.500000 0.749630 0.500000 H\n0.500000 0.250369 0.500000 H\n0.245884 0.245884 0.250000 H\n0.245884 0.754116 0.750000 H\n0.000000 0.000000 0.750000 H\n0.754116 0.754116 0.250000 H\n0.245884 0.754116 0.250000 H\n0.754116 0.245884 0.250000 H\n0.754116 0.754116 0.750000 H\n0.245884 0.245884 0.750000 H\n0.754116 0.245884 0.750000 Os\n0.000000 0.000000 0.250000 Os\n",
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{
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"created_at": "2022-09-04T14:38:29.293347Z",
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"structure_string": "Yb4 Mg4 Si4\n1.0\n4.413728 -0.000000 0.000000\n-0.000000 7.422661 0.000000\n0.000000 0.000000 8.205373\nYb Mg Si\n4 4 4\ndirect\n0.250000 0.518952 0.180801 Yb\n0.250000 0.018952 0.319199 Yb\n0.750000 0.981048 0.680801 Yb\n0.750000 0.481048 0.819198 Yb\n0.750000 0.854548 0.064634 Mg\n0.750000 0.354548 0.435366 Mg\n0.250000 0.645452 0.564633 Mg\n0.250000 0.145452 0.935366 Mg\n0.750000 0.230381 0.114483 Si\n0.750000 0.730381 0.385517 Si\n0.250000 0.269619 0.614483 Si\n0.250000 0.769619 0.885517 Si\n",
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{
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"created_at": "2022-09-04T14:38:42.200501Z",
"updated_at": "2022-09-04T14:38:42.200531Z",
"structure_string": "H12 C14 N4 O2\n1.0\n6.499317 0.212452 -3.194542\n-3.480812 5.985731 -0.465599\n-0.190848 -0.130477 6.918595\nH C N O\n12 14 4 2\ndirect\n0.741870 0.133012 0.670977 H\n0.061750 0.429899 0.775329 H\n0.220927 0.204602 0.859888 H\n0.352564 0.008192 0.376873 H\n0.428079 0.270144 0.634632 H\n0.218808 0.674106 0.148052 H\n0.063871 0.960397 0.487169 H\n0.698249 0.870463 0.203307 H\n0.540806 0.501485 0.964243 H\n0.854503 0.364340 0.000547 H\n0.930050 0.626288 0.258333 H\n0.584426 0.764036 0.431915 H\n0.103976 0.897307 0.633466 C\n0.091119 0.597145 0.790654 C\n0.178717 0.737196 0.001759 C\n0.391186 0.307671 0.327708 C\n0.051464 0.675951 0.601513 C\n0.231238 0.958555 0.033713 C\n0.191571 0.037357 0.844570 C\n0.551245 0.602991 0.678932 C\n0.692933 0.994503 0.735740 C\n0.891581 0.326854 0.307544 C\n0.731449 0.031512 0.956294 C\n0.589755 0.639997 0.899483 C\n0.677730 0.849628 0.036881 C\n0.604957 0.784875 0.598341 C\n0.964650 0.548983 0.380562 N\n0.818916 0.249964 0.080727 N\n0.463776 0.384537 0.554500 N\n0.318056 0.085527 0.254665 N\n0.891802 0.207753 0.433001 O\n0.391085 0.426802 0.202288 O\n",
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{
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"created_at": "2022-09-04T14:38:07.222627Z",
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"structure_string": "Li4 Cr8 O16\n1.0\n5.777482 0.000055 -0.000064\n-2.888693 5.003363 0.000127\n0.000298 -0.000517 9.298553\nLi Cr O\n4 8 16\ndirect\n0.333319 0.666685 0.892002 Li\n0.999961 0.999954 0.996517 Li\n0.000039 -0.000008 0.496516 Li\n0.666682 0.333366 0.392002 Li\n0.829374 0.170647 0.712217 Cr\n0.829366 0.658747 0.712228 Cr\n0.341252 0.170641 0.712226 Cr\n0.666655 0.333335 0.988387 Cr\n0.170626 0.341271 0.212217 Cr\n0.333346 0.666680 0.488387 Cr\n0.170635 0.829381 0.212228 Cr\n0.658748 0.829390 0.212227 Cr\n0.332399 0.166208 0.102310 O\n0.833781 0.667571 0.102331 O\n0.666651 0.333341 0.600108 O\n0.520885 0.041780 0.841576 O\n0.520884 0.479136 0.841583 O\n0.667602 0.833809 0.602310 O\n0.479116 0.520895 0.341576 O\n0.041779 0.520905 0.341591 O\n0.166218 0.332439 0.602319 O\n-0.000002 0.000019 0.808525 O\n0.000002 0.000021 0.308525 O\n0.333349 0.666690 0.100108 O\n0.958222 0.479129 0.841591 O\n0.166220 0.833790 0.602330 O\n0.479116 0.958253 0.341583 O\n0.833782 0.166222 0.102320 O\n",
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{
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"created_at": "2022-09-04T14:38:51.476130Z",
"updated_at": "2022-09-04T14:38:51.476151Z",
"structure_string": "Mn1 Zn3 Fe8 O16\n1.0\n5.749935 -0.000000 0.000000\n0.000000 5.749935 0.000000\n-0.000000 -0.000000 8.128060\nMn Zn Fe O\n1 3 8 16\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.747918 Zn\n-0.000000 0.500000 0.252082 Zn\n-0.000000 0.746865 0.876807 Fe\n0.500000 0.251562 0.371325 Fe\n0.746865 0.000000 0.123193 Fe\n0.251562 0.500000 0.628675 Fe\n0.253135 0.000000 0.123193 Fe\n-0.000000 0.253135 0.876807 Fe\n0.500000 0.748439 0.371325 Fe\n0.748439 0.500000 0.628675 Fe\n0.500000 0.237482 0.128375 O\n0.762519 0.500000 0.871625 O\n0.277426 0.000000 0.359039 O\n0.237482 0.500000 0.871625 O\n0.722575 0.000000 0.359039 O\n-0.000000 0.722575 0.640961 O\n-0.000000 0.222158 0.113223 O\n-0.000000 0.777843 0.113223 O\n0.222158 0.000000 0.886777 O\n0.724495 0.500000 0.390899 O\n0.777843 0.000000 0.886777 O\n0.275506 0.500000 0.390899 O\n0.500000 0.762519 0.128375 O\n0.500000 0.275506 0.609101 O\n0.500000 0.724495 0.609101 O\n-0.000000 0.277426 0.640961 O\n",
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{
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"structure_string": "Sm2 Ga3 Fe14 C2\n1.0\n6.455406 0.017019 0.704723\n0.695744 6.417827 0.704723\n0.009456 0.008509 6.489862\nSm Ga Fe C\n2 3 14 2\ndirect\n0.351097 0.351097 0.332996 Sm\n0.648904 0.648904 0.667003 Sm\n0.000000 0.000000 0.500000 Ga\n-0.000000 0.500000 -0.000000 Ga\n0.500000 0.000000 -0.000000 Ga\n0.284801 0.715199 -0.000000 Fe\n0.001338 0.284716 0.714540 Fe\n0.715285 0.998663 0.285459 Fe\n0.998662 0.715285 0.285459 Fe\n0.284716 0.001338 0.714540 Fe\n0.715199 0.284802 -0.000001 Fe\n0.849812 0.347394 0.344237 Fe\n0.345424 0.345424 0.846945 Fe\n0.150188 0.652607 0.655762 Fe\n0.652607 0.150188 0.655761 Fe\n0.654576 0.654577 0.153054 Fe\n0.908068 0.908068 0.905197 Fe\n0.091933 0.091933 0.094801 Fe\n0.347394 0.849812 0.344237 Fe\n0.500001 0.000000 0.500000 C\n-0.000000 0.500000 0.500000 C\n",
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{
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"structure_string": "Si8 O16\n1.0\n4.193177 -0.000000 0.000000\n-0.000000 7.697544 0.000000\n0.000000 0.000000 8.325300\nSi O\n8 16\ndirect\n0.233398 0.880138 0.884768 Si\n0.766603 0.380139 0.615232 Si\n0.233398 0.119861 0.615232 Si\n0.233398 0.619861 0.384768 Si\n0.766603 0.619861 0.884768 Si\n0.233398 0.380139 0.115232 Si\n0.766603 0.880138 0.384768 Si\n0.766603 0.119861 0.115232 Si\n0.586902 0.000000 0.250000 O\n0.000000 0.500000 0.500000 O\n0.000000 0.750000 0.785149 O\n0.000000 0.000000 0.000000 O\n0.500000 0.750000 0.971686 O\n0.500000 0.750000 0.471686 O\n0.500000 0.250000 0.028314 O\n0.000000 0.250000 0.214851 O\n0.413098 0.500000 0.250000 O\n0.500000 0.250000 0.528314 O\n0.000000 0.500000 0.000000 O\n0.413098 0.000000 0.750000 O\n0.000000 0.750000 0.285149 O\n0.000000 0.250000 0.714851 O\n0.586902 0.500000 0.750000 O\n0.000000 0.000000 0.500000 O\n",
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{
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"structure_string": "Ba3 La1 Ta3 O12\n1.0\n5.529967 -0.000578 8.153952\n2.503765 4.930689 8.153952\n-0.000942 -0.000578 9.852282\nBa La Ta O\n3 1 3 12\ndirect\n0.710965 0.710963 0.710962 Ba\n0.287878 0.287877 0.287877 Ba\n0.133079 0.133079 0.133079 Ba\n0.855487 0.855485 0.855484 La\n0.576451 0.576450 0.576449 Ta\n0.423605 0.423604 0.423603 Ta\n0.999618 0.999616 0.999615 Ta\n0.624534 0.124382 0.624532 O\n0.875005 0.378859 0.378859 O\n0.378860 0.378859 0.875003 O\n0.378860 0.875004 0.378858 O\n0.289118 0.795120 0.795119 O\n0.711015 0.208191 0.208191 O\n0.795121 0.289116 0.795119 O\n0.624534 0.624532 0.124382 O\n0.208192 0.208191 0.711014 O\n0.208192 0.711015 0.208191 O\n0.795122 0.795120 0.289115 O\n0.124384 0.624532 0.624532 O\n",
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"formula_full": "Ba3 La1 Ta3 O12",
"formula_reduced": "Ba3LaTa3O12",
"formula_anonymous": "AB3C3D12",
"energy_above_hull": 3.1589969742105257,
"spacegroup": 160
}
]
}