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{
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"structure_string": "K1 Ba1 Si1\n1.0\n-0.000000 3.884156 3.884156\n3.884156 0.000000 3.884156\n3.884156 3.884156 0.000000\nK Ba Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Si\n",
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{
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"structure_string": "Cu1 Pb3\n1.0\n4.750640 0.000000 0.000000\n0.000000 4.750640 0.000000\n-0.000000 -0.000000 4.750640\nCu Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n",
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{
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{
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"structure_string": "Ti1 As1 Pd2\n1.0\n0.000000 3.152997 3.152997\n3.152997 0.000000 3.152997\n3.152997 3.152997 -0.000000\nTi As Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
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{
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"updated_at": "2022-09-04T14:36:06.203582Z",
"structure_string": "Ba2 Li1 Zn1\n1.0\n-0.000000 4.171108 4.171108\n4.171108 -0.000000 4.171108\n4.171108 4.171108 -0.000000\nBa Li Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n",
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{
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{
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