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{
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{
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"updated_at": "2022-09-04T14:37:44.974417Z",
"structure_string": "Te4 Mo2 W1 S2\n1.0\n3.438594 0.000000 0.000000\n-1.719297 2.974624 -0.137883\n0.000000 -1.042249 20.654445\nTe Mo W S\n4 2 1 2\ndirect\n0.528847 0.057693 -0.064953 Te\n0.743659 0.487320 0.577475 Te\n0.589609 0.179219 0.116074 Te\n0.804733 0.609469 0.759428 Te\n0.225859 0.451719 0.025462 Mo\n0.666561 0.333125 0.346966 Mo\n0.440873 0.881747 0.668473 W\n0.357545 0.715094 0.419410 S\n0.308901 0.617804 0.274506 S\n",
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"structure_string": "Ca1 Ga2 As2\n1.0\n-2.013151 -3.486879 -0.000000\n2.013151 -3.486879 -0.000000\n0.000000 -2.324586 8.340351\nCa Ga As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.450960 0.450960 0.647121 Ga\n0.549041 0.549041 0.352879 Ga\n0.257440 0.257440 0.227678 As\n0.742560 0.742560 0.772322 As\n",
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{
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"created_at": "2022-09-04T14:36:31.669246Z",
"updated_at": "2022-09-04T14:36:31.669271Z",
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{
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"structure_string": "Ba1 Si1 P2\n1.0\n4.700741 0.000000 0.000000\n0.000000 4.700741 0.000000\n-0.000000 0.000000 4.238923\nBa Si P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:35:48.758271Z",
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{
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{
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