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"structure_string": "V2 S1 N2\n1.0\n3.330563 0.000035 -0.000017\n-1.665408 2.884693 0.000032\n0.000071 0.000087 5.935903\nV S N\n2 1 2\ndirect\n0.666648 0.333305 0.685964 V\n0.333364 0.666693 0.314034 V\n0.000003 0.000001 -0.000000 S\n0.666666 0.333317 0.351965 N\n0.333351 0.666681 0.648034 N\n",
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"structure_string": "Rb1 Fe2 As2\n1.0\n-1.881332 1.881332 7.274185\n1.881332 -1.881332 7.274185\n1.881332 1.881332 -7.274185\nRb Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.345398 0.345398 0.000000 As\n0.654604 0.654604 0.000000 As\n",
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"updated_at": "2022-09-04T14:36:34.097820Z",
"structure_string": "Ba8 H16 O16\n1.0\n9.009845 0.000000 -0.961050\n0.000000 8.102666 0.000000\n-0.034668 0.000000 6.944317\nBa H O\n8 16 16\ndirect\n0.899086 0.125246 0.256650 Ba\n0.399085 0.374755 0.756650 Ba\n0.100915 0.874755 0.743350 Ba\n0.600915 0.625246 0.243350 Ba\n0.334116 0.031074 0.247074 Ba\n0.834116 0.468926 0.747074 Ba\n0.665884 0.968927 0.752926 Ba\n0.165884 0.531074 0.252926 Ba\n0.096608 0.241618 0.559085 H\n0.596609 0.258382 0.059085 H\n0.903392 0.758383 0.440915 H\n0.403392 0.741618 0.940916 H\n0.129247 0.268891 0.948843 H\n0.370753 0.768891 0.551158 H\n0.870753 0.731110 0.051158 H\n0.629247 0.231109 0.448842 H\n0.969091 0.159328 0.779630 H\n0.530909 0.659329 0.720371 H\n0.030909 0.840672 0.220371 H\n0.792841 0.402494 0.105868 H\n0.292840 0.097507 0.605868 H\n0.207160 0.597507 0.894133 H\n0.707160 0.902494 0.394133 H\n0.469091 0.340672 0.279629 H\n0.824166 0.748559 0.527020 O\n0.324166 0.751442 0.027019 O\n0.601877 0.342632 0.487600 O\n0.101876 0.157368 0.987601 O\n0.398124 0.657368 0.512400 O\n0.898124 0.842632 0.012400 O\n0.409191 0.350158 0.150348 O\n0.870397 0.478165 0.167436 O\n0.590809 0.649843 0.849652 O\n0.090809 0.850158 0.349652 O\n0.370397 0.021836 0.667436 O\n0.129603 0.521836 0.832565 O\n0.629603 0.978165 0.332564 O\n0.675834 0.248559 0.972981 O\n0.909191 0.149843 0.650349 O\n0.175834 0.251442 0.472981 O\n",
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{
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"structure_string": "Er1 Si2 Rh2\n1.0\n3.797803 0.000000 -1.428871\n-0.537593 3.759562 -1.428871\n-0.009721 -0.011210 5.735700\nEr Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.620938 0.620937 0.241875 Si\n0.379062 0.379062 0.758126 Si\n0.250001 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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"structure_string": "Li2 Pd1 O2\n1.0\n2.895961 -0.000002 -0.855194\n-0.392812 3.468576 -1.330082\n-0.038970 -0.022556 5.198706\nLi Pd O\n2 1 2\ndirect\n0.699769 0.699759 0.399517 Li\n0.300232 0.300242 0.600486 Li\n0.000000 0.000000 0.000000 Pd\n0.651074 0.151075 0.302158 O\n0.348927 0.848926 0.697844 O\n",
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"structure_string": "Nd1 Si2 Ir2\n1.0\n4.249669 0.000000 0.000000\n0.000000 4.249669 0.000000\n-2.124833 -2.124833 5.004193\nNd Si Ir\n1 2 2\ndirect\n0.017996 0.017996 0.035994 Nd\n0.768002 0.268002 0.536003 Si\n0.268002 0.768002 0.536003 Si\n0.650353 0.650353 0.300706 Ir\n0.385647 0.385647 0.771292 Ir\n",
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