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"structure_string": "K2 Nd1 Cu1 Cl6\n1.0\n6.370659 -0.000000 3.678102\n2.123553 6.006315 3.678102\n-0.000000 -0.000000 7.356204\nK Nd Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Cu\n0.259823 0.740177 0.740176 Cl\n0.740176 0.740177 0.259823 Cl\n0.740176 0.259824 0.259823 Cl\n0.740176 0.259824 0.740176 Cl\n0.259823 0.740177 0.259823 Cl\n0.259823 0.259824 0.740176 Cl\n",
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{
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"updated_at": "2022-09-04T14:38:04.654043Z",
"structure_string": "K12 Co2 S8\n1.0\n4.860781 -8.419120 0.000000\n4.860781 8.419120 -0.000000\n-0.000000 0.000000 7.565759\nK Co S\n12 2 8\ndirect\n0.471659 0.528341 0.365064 K\n0.528341 0.471659 0.865064 K\n0.853936 0.707874 0.545783 K\n0.707874 0.853936 0.045783 K\n0.146063 0.853936 0.045783 K\n0.528341 0.056681 0.865064 K\n0.853936 0.146063 0.545783 K\n0.292126 0.146064 0.545783 K\n0.056681 0.528341 0.365064 K\n0.471659 0.943319 0.365064 K\n0.943319 0.471659 0.865064 K\n0.146064 0.292126 0.045783 K\n0.333333 0.666667 0.750919 Co\n0.666667 0.333333 0.250919 Co\n0.333333 0.666667 0.062704 S\n0.600658 0.800328 0.653646 S\n0.800328 0.600658 0.153646 S\n0.800328 0.199671 0.153646 S\n0.199671 0.800328 0.653646 S\n0.199671 0.399342 0.653646 S\n0.399342 0.199671 0.153646 S\n0.666667 0.333333 0.562704 S\n",
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{
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"updated_at": "2022-09-04T14:37:48.634927Z",
"structure_string": "Lu8 Te1\n1.0\n4.471364 -7.744628 0.000000\n4.471364 7.744628 -0.000000\n-0.000000 -0.000000 3.657624\nLu Te\n8 1\ndirect\n0.720171 -0.000000 0.000000 Lu\n-0.000000 0.720171 0.000000 Lu\n0.614659 0.614659 0.500000 Lu\n0.385340 -0.000000 0.500000 Lu\n-0.000000 0.385340 0.500000 Lu\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.000000 Lu\n0.279828 0.279828 0.000000 Lu\n0.000000 0.000000 0.500000 Te\n",
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{
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"created_at": "2022-09-04T14:37:15.493272Z",
"updated_at": "2022-09-04T14:37:15.493299Z",
"structure_string": "Tm2 Te2\n1.0\n-2.068558 -3.582817 0.000000\n-2.068558 3.582817 -0.000000\n0.000000 -0.000000 -7.595382\nTm Te\n2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333335 0.750000 Te\n0.333335 0.666666 0.250000 Te\n",
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{
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"updated_at": "2022-09-04T14:37:47.487745Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
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{
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"created_at": "2022-09-04T14:38:15.216187Z",
"updated_at": "2022-09-04T14:38:15.216205Z",
"structure_string": "Mo2 W2 Se8\n1.0\n3.327577 0.000000 0.000000\n-1.663788 2.881760 -0.000005\n0.000000 -0.000067 35.217421\nMo W Se\n2 2 8\ndirect\n0.333319 0.666639 0.094947 Mo\n0.666673 0.333345 0.281841 Mo\n0.333333 0.666666 0.469150 W\n0.666674 0.333348 0.656977 W\n0.333341 0.666683 0.329355 Se\n0.333349 0.666698 0.704697 Se\n0.666658 0.333315 0.047484 Se\n0.666663 0.333324 0.421375 Se\n0.666647 0.333291 0.142472 Se\n0.666668 0.333334 0.516924 Se\n0.333340 0.666680 0.234326 Se\n0.333335 0.666672 0.609200 Se\n",
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{
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"created_at": "2022-09-04T14:36:15.564200Z",
"updated_at": "2022-09-04T14:36:15.564231Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.218038 0.117048 11.095358\n2.133617 3.640499 11.095358\n0.197855 0.117048 11.868432\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451224 0.451222 Ca\n0.571103 0.571103 0.571101 Ca\n0.000854 0.000854 0.000854 Ca\n0.285853 0.285853 0.285852 Si\n0.841986 0.841986 0.841982 Br\n0.727984 0.727984 0.727981 Br\n",
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{
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"structure_string": "Ti1 Be1 Br4\n1.0\n-0.000000 4.386807 4.386807\n4.386807 0.000000 4.386807\n4.386807 4.386807 0.000000\nTi Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.125181 0.624940 0.624940 Br\n0.624940 0.624940 0.624940 Br\n0.624940 0.125181 0.624940 Br\n0.624940 0.624940 0.125181 Br\n",
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{
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.217850 0.117115 11.095191\n2.133584 3.640301 11.095191\n0.197969 0.117115 11.868208\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451226 0.451225 Ca\n0.571094 0.571096 0.571094 Ca\n0.000860 0.000860 0.000860 Ca\n0.285851 0.285853 0.285852 Si\n0.841990 0.841994 0.841991 Br\n0.727977 0.727980 0.727978 Br\n",
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{
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