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{
"id": "jvasp-35447",
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"structure_string": "Ti2 Co1 S4\n1.0\n0.000000 3.379135 -0.000000\n0.018927 -0.000000 5.839505\n5.545135 -1.689568 -2.874506\nTi Co S\n2 1 4\ndirect\n0.257319 0.265893 0.514637 Ti\n0.742682 0.734105 0.485363 Ti\n0.000000 0.000000 0.000000 Co\n0.114268 0.443087 0.228535 S\n0.885733 0.556911 0.771465 S\n0.379843 0.039645 0.759686 S\n0.620157 0.960353 0.240313 S\n",
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{
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{
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"updated_at": "2022-09-04T14:37:51.714324Z",
"structure_string": "Ba3 Ho2 Cu2 Pt1 O10\n1.0\n5.846553 0.000000 0.000000\n-2.923277 6.043768 -1.709745\n0.000000 -0.014141 7.445705\nBa Ho Cu Pt O\n3 2 2 1 10\ndirect\n0.846874 0.693749 0.458920 Ba\n0.000000 0.000000 0.000000 Ba\n0.153126 0.306251 0.541080 Ba\n0.311264 0.622528 0.125916 Ho\n0.688735 0.377473 0.874084 Ho\n0.589204 0.178407 0.198640 Cu\n0.410796 0.821594 0.801360 Cu\n0.500000 0.000000 0.500000 Pt\n0.667192 0.334383 0.551057 O\n0.298358 0.038027 0.719677 O\n0.455320 0.368657 0.126376 O\n0.913336 0.368657 0.126376 O\n0.701641 0.961973 0.280324 O\n0.332808 0.665617 0.448943 O\n0.544679 0.631343 0.873625 O\n0.739670 0.038027 0.719677 O\n0.086663 0.631343 0.873625 O\n0.260330 0.961973 0.280324 O\n",
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"formula_full": "Ba3 Ho2 Cu2 Pt1 O10",
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{
"id": "jvasp-8195",
"created_at": "2022-09-04T14:37:51.446730Z",
"updated_at": "2022-09-04T14:37:51.446753Z",
"structure_string": "Ca2 C4\n1.0\n3.812333 0.000000 0.000000\n-1.906167 3.403787 -1.074783\n0.000000 0.071092 7.414763\nCa C\n2 4\ndirect\n0.797280 0.594562 0.753334 Ca\n0.202719 0.405438 0.246666 Ca\n0.079449 0.158899 0.564612 C\n0.920550 0.841102 0.435388 C\n0.452280 0.904561 0.058886 C\n0.547719 0.095439 0.941114 C\n",
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{
"id": "jvasp-35532",
"created_at": "2022-09-04T14:37:51.591537Z",
"updated_at": "2022-09-04T14:37:51.591560Z",
"structure_string": "Th2 Fe2 Si2 C1\n1.0\n0.000000 -3.988669 -0.000000\n4.227502 -1.994335 -3.499383\n4.283099 -1.994335 3.564185\nTh Fe Si C\n2 2 2 1\ndirect\n0.442297 0.816433 0.298969 Th\n0.557701 0.183566 0.701032 Th\n0.808174 0.308195 0.075456 Fe\n0.191824 0.691804 0.924545 Fe\n0.821978 0.625364 0.730678 Si\n0.178020 0.374635 0.269323 Si\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:37:51.679003Z",
"updated_at": "2022-09-04T14:37:51.679025Z",
"structure_string": "Cu3 Te2 Br2 O6\n1.0\n5.522255 0.044775 1.377112\n1.890726 5.188687 1.377112\n-0.009539 -0.006735 8.152547\nCu Te Br O\n3 2 2 6\ndirect\n0.089788 0.089789 0.634678 Cu\n0.500001 0.500000 0.500000 Cu\n0.910213 0.910212 0.365322 Cu\n0.333376 0.333376 0.233631 Te\n0.666625 0.666625 0.766369 Te\n0.205520 0.205521 0.866680 Br\n0.794481 0.794480 0.133319 Br\n0.861571 0.861570 0.628894 O\n0.222264 0.611841 0.367706 O\n0.777737 0.388159 0.632293 O\n0.611841 0.222264 0.367706 O\n0.388160 0.777737 0.632293 O\n0.138430 0.138431 0.371106 O\n",
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"formula_full": "Cu3 Te2 Br2 O6",
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{
"id": "jvasp-90584",
"created_at": "2022-09-04T14:37:51.752991Z",
"updated_at": "2022-09-04T14:37:51.753012Z",
"structure_string": "Mg4 Sb4\n1.0\n11.995066 0.000000 1.319001\n0.000000 4.103714 0.000000\n-1.909105 0.000000 3.938772\nMg Sb\n4 4\ndirect\n0.863623 0.499999 0.720076 Mg\n0.636377 0.000000 0.279923 Mg\n0.363623 0.000000 0.720077 Mg\n0.136377 0.499999 0.279923 Mg\n0.616774 0.499999 0.756351 Sb\n0.883226 0.000000 0.243648 Sb\n0.116774 0.000000 0.756351 Sb\n0.383226 0.499999 0.243649 Sb\n",
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{
"id": "jvasp-90173",
"created_at": "2022-09-04T14:37:52.146696Z",
"updated_at": "2022-09-04T14:37:52.146727Z",
"structure_string": "Mg1 Cl2 O6\n1.0\n0.079748 0.000000 3.525909\n-6.162937 3.812016 -0.169239\n-6.162937 -3.812016 -0.169239\nMg Cl O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.524821 0.133386 0.133386 Cl\n0.475178 0.866614 0.866614 Cl\n0.039198 0.354245 0.354245 O\n-0.039198 0.645755 0.645755 O\n0.922668 0.250732 0.539863 O\n0.922668 0.539863 0.250732 O\n0.077332 0.749269 0.460137 O\n0.077332 0.460137 0.749269 O\n",
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{
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"created_at": "2022-09-04T14:37:51.867597Z",
"updated_at": "2022-09-04T14:37:51.867613Z",
"structure_string": "Na4 Co2 O6\n1.0\n4.839236 0.213955 0.334775\n-0.268140 6.547863 -1.159431\n-0.248646 -4.002275 5.312580\nNa Co O\n4 2 6\ndirect\n0.756999 0.563720 0.405305 Na\n0.756978 0.905382 0.063787 Na\n0.243023 0.094619 -0.063786 Na\n0.243002 0.436281 0.594696 Na\n0.705248 0.200466 0.700443 Co\n0.294753 0.799535 0.299559 Co\n0.756218 0.114639 0.891500 O\n0.756176 0.391587 0.614663 O\n0.686311 0.814131 0.314124 O\n0.313689 0.185871 0.685878 O\n0.243824 0.608415 0.385338 O\n0.243782 0.885363 0.108502 O\n",
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"updated_at": "2022-09-04T14:37:52.110051Z",
"structure_string": "V6 O10 F2\n1.0\n-4.682216 4.682216 2.903463\n-0.083668 4.607325 -2.918049\n-4.607325 0.083668 -2.918049\nV O F\n6 10 2\ndirect\n0.818995 0.660535 0.660535 V\n0.666667 0.333334 0.333334 V\n0.348276 0.643842 0.643842 V\n0.166667 0.333333 0.333333 V\n0.514338 0.006133 0.006133 V\n0.985059 0.022827 0.022827 V\n0.002438 0.702486 0.297851 O\n0.330897 0.964181 0.368817 O\n0.666667 0.634766 0.031901 O\n0.002438 0.297851 0.702486 O\n0.367289 0.429301 0.429301 O\n0.966045 0.237367 0.237367 O\n0.633471 0.565577 0.565577 O\n0.330897 0.368817 0.964181 O\n0.666667 0.031901 0.634766 O\n0.699864 0.101090 0.101090 O\n0.298736 0.897887 0.897887 F\n0.034599 0.768781 0.768781 F\n",
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{
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"structure_string": "O2\n1.0\n-2.125488 -0.355666 -2.557641\n-2.125488 -0.355666 2.557641\n2.323805 3.496154 0.000000\nO\n2\ndirect\n0.011015 0.011015 0.154235 O\n0.988982 0.988982 0.845762 O\n",
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{
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"structure_string": "Li4 Nb2 S6\n1.0\n3.041334 5.392647 -0.016388\n-3.041334 5.392647 0.016388\n-2.072716 0.000000 6.094130\nLi Nb S\n4 2 6\ndirect\n0.844911 0.844911 0.500000 Li\n0.155089 0.155090 0.500000 Li\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.320097 0.320097 0.000000 Nb\n0.679903 0.679903 -0.000000 Nb\n0.265291 0.734710 0.771718 S\n0.424113 0.917496 0.250038 S\n0.082505 0.575887 0.250038 S\n0.575887 0.082505 0.749962 S\n0.917495 0.424114 0.749962 S\n0.734709 0.265292 0.228282 S\n",
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}