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"structure_string": "La1 Zn1 O3\n1.0\n3.917403 0.000000 -0.000000\n0.000000 3.917403 0.000000\n-0.000000 0.000000 3.917403\nLa Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Fe8 O2 F14\n1.0\n4.833451 -0.057423 0.000000\n-0.057423 4.833451 0.000000\n0.000000 0.000000 12.353483\nFe O F\n8 2 14\ndirect\n0.973227 0.973227 0.000000 Fe\n0.000000 0.000000 0.250000 Fe\n0.026774 0.026774 0.500000 Fe\n0.000000 0.000000 0.750000 Fe\n0.504580 0.504580 0.115348 Fe\n0.495420 0.495420 0.615348 Fe\n0.504580 0.504580 0.884652 Fe\n0.495420 0.495420 0.384652 Fe\n0.303259 0.303259 0.500000 O\n0.696742 0.696742 0.000000 O\n0.800476 0.206970 0.371568 F\n0.793030 0.199525 0.128432 F\n0.696792 0.696792 0.747340 F\n0.724136 0.724136 0.500000 F\n0.696792 0.696792 0.252659 F\n0.303209 0.303209 0.752659 F\n0.206970 0.800476 0.371568 F\n0.275864 0.275864 0.000000 F\n0.199525 0.793030 0.871568 F\n0.206970 0.800476 0.628432 F\n0.800476 0.206970 0.628432 F\n0.199525 0.793030 0.128432 F\n0.303209 0.303209 0.247341 F\n0.793030 0.199525 0.871568 F\n",
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"structure_string": "Cd2 Si2 N4\n1.0\n3.414991 -0.000000 -4.124091\n-3.414991 3.414990 -0.000000\n0.000000 0.000000 8.248182\nCd Si N\n2 2 4\ndirect\n0.000000 0.500000 0.750000 Cd\n-0.000000 -0.000000 0.500000 Cd\n0.000000 0.500000 0.250000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.093873 0.125000 N\n0.500000 0.906127 0.625000 N\n0.312253 0.406127 0.281127 N\n0.687747 0.593873 0.968873 N\n",
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{
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"created_at": "2022-09-04T14:35:50.248407Z",
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"structure_string": "Lu2 Ga2 O6\n1.0\n3.443367 -0.000011 -0.000047\n-1.721694 2.982073 -0.000019\n-0.000160 -0.000171 11.710045\nLu Ga O\n2 2 6\ndirect\n-0.000002 0.000039 0.000001 Lu\n0.000015 -0.000003 0.500000 Lu\n0.333327 0.666677 0.249999 Ga\n0.666664 0.333362 0.750001 Ga\n0.333325 0.666703 0.085304 O\n0.000009 0.000025 0.250000 O\n0.333334 0.666655 0.414694 O\n-0.000016 0.000017 0.749999 O\n0.666665 0.333370 0.914697 O\n0.666682 0.333357 0.585305 O\n",
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{
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"structure_string": "Na4 Al2 P2 C2 O14\n1.0\n0.000000 5.136402 -0.022426\n6.361425 0.000000 0.000000\n0.000000 -0.235279 -8.831241\nNa Al P C O\n4 2 2 2 14\ndirect\n0.772547 0.508130 0.224404 Na\n0.772547 0.991871 0.224404 Na\n0.227452 0.491871 0.775596 Na\n0.227452 0.008129 0.775596 Na\n0.217786 0.250000 0.352313 Al\n0.782213 0.750001 0.647687 Al\n0.278836 0.750001 0.429780 P\n0.721164 0.250000 0.570220 P\n0.292440 0.250000 0.085435 C\n0.707559 0.750001 0.914565 C\n0.526884 0.750001 0.804950 O\n0.790917 0.052687 0.663083 O\n0.790917 0.447314 0.663083 O\n0.123681 0.750001 0.578378 O\n0.422415 0.250000 0.530389 O\n0.577585 0.750001 0.469612 O\n0.058547 0.250000 0.141242 O\n0.209082 0.552687 0.336917 O\n0.209082 0.947314 0.336917 O\n0.473115 0.250000 0.195051 O\n0.941453 0.750001 0.858758 O\n0.656158 0.750001 0.052464 O\n0.876319 0.250000 0.421623 O\n0.343841 0.250000 0.947536 O\n",
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"structure_string": "Mn2 C2 S2 O14\n1.0\n7.825721 0.000000 0.348922\n0.000000 6.140456 0.000000\n0.352792 0.000000 5.020548\nMn C S O\n2 2 2 14\ndirect\n0.306785 0.750000 0.792575 Mn\n0.693215 0.250000 0.207425 Mn\n0.019344 0.750000 0.712248 C\n0.980656 0.250000 0.287751 C\n0.416911 0.250000 0.738893 S\n0.583088 0.750000 0.261106 S\n0.840006 0.250000 0.470625 O\n0.696514 0.938452 0.190467 O\n0.696514 0.561549 0.190467 O\n0.567443 0.250000 0.886995 O\n0.523299 0.750000 0.551611 O\n0.476700 0.250000 0.448388 O\n0.303486 0.061548 0.809533 O\n0.303486 0.438452 0.809533 O\n0.920091 0.250000 0.047454 O\n0.159994 0.750000 0.529374 O\n0.079909 0.750000 0.952546 O\n0.128818 0.250000 0.333021 O\n0.432557 0.750000 0.113005 O\n0.871181 0.750000 0.666979 O\n",
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}