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{
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{
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{
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"structure_string": "Ca1 Mg14 Al1 O16\n1.0\n4.345651 0.000000 0.000000\n0.000000 8.609543 0.000000\n0.000000 0.000000 8.656488\nCa Mg Al O\n1 14 1 16\ndirect\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.755076 0.000000 Mg\n0.500000 0.244924 0.000000 Mg\n0.500000 0.750220 0.500000 Mg\n0.500000 0.249780 0.500000 Mg\n0.500000 0.000000 0.748955 Mg\n0.500000 0.500000 0.742946 Mg\n0.500000 0.000000 0.251045 Mg\n0.500000 0.500000 0.257054 Mg\n0.000000 0.751922 0.744386 Mg\n0.000000 0.248078 0.744386 Mg\n0.000000 0.751922 0.255614 Mg\n0.000000 0.248078 0.255614 Mg\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.766172 O\n0.000000 0.500000 0.737639 O\n0.000000 0.000000 0.233828 O\n0.000000 0.500000 0.262361 O\n0.500000 0.750136 0.750640 O\n0.500000 0.249864 0.750640 O\n0.500000 0.750136 0.249360 O\n0.500000 0.249864 0.249360 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.776849 0.000000 O\n0.000000 0.223151 0.000000 O\n0.000000 0.754995 0.500000 O\n0.000000 0.245005 0.500000 O\n",
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],
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{
"id": "mp-786793",
"created_at": "2022-09-04T14:46:13.134559Z",
"structure_string": "Ti2 P2 H2 O10\n1.0\n5.205164 0.000000 0.000000\n-0.700874 5.209871 0.000000\n-1.995578 -2.769695 6.610598\nTi P H O\n2 2 2 10\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.097042 0.417827 0.228494 P\n0.902958 0.582173 0.771506 P\n0.316616 0.638236 0.334181 H\n0.683384 0.361764 0.665819 H\n0.419809 0.246003 0.721317 O\n0.888164 0.418497 0.383302 O\n0.051886 0.999501 0.660773 O\n0.557904 0.691395 0.077330 O\n0.006076 0.563390 0.118385 O\n0.993924 0.436610 0.881615 O\n0.442096 0.308605 0.922670 O\n0.948114 0.000499 0.339227 O\n0.111836 0.581503 0.616698 O\n0.580191 0.753997 0.278683 O\n",
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{
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}