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{
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{
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"updated_at": "2022-09-04T14:36:18.508273Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.749375 0.000000 0.000000\n-0.000000 5.749375 0.000000\n-2.874687 -2.874687 5.746011\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.629773 0.101379 0.739304 Se\n0.109530 0.637924 0.739304 Se\n0.898621 0.890470 0.260696 Se\n0.362076 0.370227 0.260696 Se\n",
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"formula_full": "Zn1 Cu2 Sn1 Se4",
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{
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"structure_string": "Ni4 Ge4\n1.0\n3.480392 -0.000000 0.000000\n-0.000000 5.408881 0.000000\n0.000000 0.000000 5.891009\nNi Ge\n4 4\ndirect\n0.250000 0.504639 0.693366 Ni\n0.750000 0.495361 0.306634 Ni\n0.250000 0.004639 0.806635 Ni\n0.750000 0.995361 0.193366 Ni\n0.250000 0.693619 0.086522 Ge\n0.750000 0.306381 0.913478 Ge\n0.250000 0.193619 0.413478 Ge\n0.750000 0.806381 0.586522 Ge\n",
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{
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"created_at": "2022-09-04T14:37:17.380604Z",
"updated_at": "2022-09-04T14:37:17.380624Z",
"structure_string": "Li3 Yb1\n1.0\n4.568714 -0.000000 2.637748\n1.522905 4.307425 2.637748\n-0.000000 -0.000000 5.275497\nYb Li\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.250000 0.250000 Li\n0.749998 0.750001 0.750001 Li\n0.499999 0.500001 0.500001 Li\n",
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{
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"structure_string": "Ce1 Mg6 Mo1\n1.0\n6.651648 -0.166001 0.000000\n-3.469585 5.677495 0.000000\n0.000000 0.000000 4.775826\nCe Mg Mo\n1 6 1\ndirect\n0.207107 0.292893 0.250000 Ce\n0.181006 0.820016 0.250000 Mg\n0.679986 0.318996 0.250000 Mg\n0.660632 0.839370 0.250000 Mg\n0.325150 0.676894 0.750001 Mg\n0.823107 0.174851 0.750001 Mg\n0.821661 0.678341 0.750001 Mg\n0.301358 0.198642 0.750001 Mo\n",
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{
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"created_at": "2022-09-04T14:36:04.604394Z",
"updated_at": "2022-09-04T14:36:04.604429Z",
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{
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"created_at": "2022-09-04T14:38:52.336434Z",
"updated_at": "2022-09-04T14:38:52.336462Z",
"structure_string": "Rb1 Mn1 F2\n1.0\n3.350266 0.000000 0.000000\n-0.000000 3.350266 -0.000000\n0.000000 -0.000000 6.702214\nRb Mn F\n1 1 2\ndirect\n0.000000 0.000000 0.282866 Rb\n0.500001 0.500001 0.795200 Mn\n0.000000 0.000000 0.822798 F\n0.500001 0.500001 0.099134 F\n",
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{
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"created_at": "2022-09-04T14:35:51.633262Z",
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"structure_string": "Ba1 Mg1 Ni2\n1.0\n3.405618 0.000000 0.000000\n0.000000 3.423572 0.000000\n0.000000 0.000000 6.942442\nBa Mg Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.825942 Ni\n0.000000 0.000000 0.174058 Ni\n",
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{
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{
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