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"structure_string": "Ba3 Ti3 O8\n1.0\n5.768993 -0.054785 -0.069278\n-2.931942 4.968701 0.069278\n-0.084131 0.048572 7.011080\nBa Ti O\n3 3 8\ndirect\n0.001570 0.998430 0.001331 Ba\n0.331764 0.668235 0.665340 Ba\n0.666666 0.333333 0.333336 Ba\n0.984564 0.015433 0.517750 Ti\n0.348767 0.651232 0.148922 Ti\n0.666666 0.333333 0.833336 Ti\n0.001837 0.505809 0.006333 O\n0.166667 0.333333 0.333335 O\n0.494190 0.998162 0.006333 O\n0.666667 0.833332 0.333335 O\n0.331495 0.160857 0.660339 O\n0.500211 0.499788 0.993274 O\n0.839142 0.668503 0.660339 O\n0.833121 0.166877 0.673396 O\n",
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{
"id": "jvasp-3981",
"created_at": "2022-09-04T14:37:13.584549Z",
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"structure_string": "K4 Cd1 P2\n1.0\n5.644772 -0.000000 0.000000\n-2.822386 4.593072 -1.673278\n0.000000 0.034435 9.615825\nK Cd P\n4 1 2\ndirect\n0.392219 0.784439 0.676478 K\n0.207805 0.415611 0.123575 K\n0.792193 0.584388 0.876424 K\n0.607779 0.215559 0.323521 K\n-0.000000 -0.000000 0.500000 Cd\n0.910641 0.821285 0.232154 P\n0.089357 0.178713 0.767845 P\n",
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{
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"structure_string": "K1 Fe1 F3\n1.0\n4.116688 -0.000000 -0.000000\n0.000000 4.116688 0.000000\n0.000000 0.000000 4.116688\nK Fe F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
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"structure_string": "Li1 Yb1 S2\n1.0\n-1.990933 -3.448397 -0.000000\n1.990933 -3.448397 -0.000000\n-0.000000 -2.298932 5.710303\nYb Li S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Li\n0.244269 0.244269 0.267194 S\n0.755732 0.755732 0.732806 S\n",
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"updated_at": "2022-09-04T14:37:13.605386Z",
"structure_string": "Cr3 Cu1 O8\n1.0\n4.937859 -0.045664 -0.054610\n1.869767 4.570317 -0.054392\n0.310905 0.206379 6.290803\nCr Cu O\n3 1 8\ndirect\n0.355068 0.355065 0.737011 Cr\n0.644935 0.644936 0.262986 Cr\n-0.000000 0.000001 0.500003 Cr\n-0.000005 0.000006 0.000014 Cu\n0.784120 0.269738 0.272244 O\n0.240473 0.240455 0.956816 O\n0.269743 0.784121 0.272246 O\n0.768397 0.768396 0.465997 O\n0.730258 0.215888 0.727755 O\n0.231607 0.231609 0.533992 O\n0.215872 0.730263 0.727759 O\n0.759538 0.759531 0.043177 O\n",
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{
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"created_at": "2022-09-04T14:37:13.609979Z",
"updated_at": "2022-09-04T14:37:13.609998Z",
"structure_string": "Na12 Mg2 O8\n1.0\n7.434304 -0.000000 0.000000\n0.000000 7.434304 -0.000000\n-0.000000 -0.000000 5.466880\nNa Mg O\n12 2 8\ndirect\n0.787605 0.787605 0.500000 Na\n0.712394 0.712394 0.000000 Na\n0.000000 0.500000 0.586801 Na\n0.000000 0.500000 0.086801 Na\n0.712394 0.287605 0.000000 Na\n0.287605 0.287605 0.000000 Na\n0.287605 0.712394 0.000000 Na\n0.787605 0.212394 0.500000 Na\n0.500000 0.000000 0.913199 Na\n0.500000 0.000000 0.413199 Na\n0.212394 0.787605 0.500000 Na\n0.212394 0.212394 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.742001 0.500000 0.316879 O\n0.500000 0.742001 0.683121 O\n0.242002 0.000000 0.183121 O\n0.757998 0.000000 0.183121 O\n0.500000 0.257998 0.683121 O\n0.000000 0.242002 0.816879 O\n0.257998 0.500000 0.316879 O\n0.000000 0.757998 0.816879 O\n",
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"structure_string": "Ca1 Cu4 As2\n1.0\n4.031666 0.002488 6.834243\n1.867516 3.573056 6.834243\n0.004104 0.002488 7.934809\nCa Cu As\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.145353 0.145353 0.145352 Cu\n0.563347 0.563349 0.563346 Cu\n0.854647 0.854650 0.854645 Cu\n0.436652 0.436654 0.436651 Cu\n0.254314 0.254315 0.254314 As\n0.745685 0.745688 0.745684 As\n",
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"structure_string": "Ac2 Sn1 Hg1\n1.0\n0.000000 4.064313 4.064313\n4.064313 0.000000 4.064313\n4.064313 4.064313 -0.000000\nAc Sn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Sn\n0.250001 0.250001 0.250001 Hg\n",
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