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{
"id": "mp-28497",
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"structure_string": "Cs2 Cr1 Cl4\n1.0\n-2.583459 2.583459 8.451646\n2.583459 -2.583459 8.451646\n2.583459 2.583459 -8.451646\nCs Cr Cl\n2 1 4\ndirect\n0.357788 0.357788 0.000000 Cs\n0.642212 0.642212 0.000000 Cs\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cl\n0.500000 0.000000 0.500000 Cl\n0.855133 0.855133 0.000000 Cl\n0.144867 0.144867 0.000000 Cl\n",
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{
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{
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{
"id": "mp-1185061",
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{
"id": "mp-1028025",
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{
"id": "mp-981209",
"created_at": "2022-09-04T14:47:27.673444Z",
"structure_string": "Ti3 Ni1\n1.0\n3.935175 0.000000 0.000000\n0.000000 3.935175 0.000000\n0.000000 0.000000 3.935175\nTi Ni\n3 1\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "mp-1207265",
"created_at": "2022-09-04T14:48:09.104203Z",
"structure_string": "La1 Cu2 Se1 O2\n1.0\n4.018100 0.000000 0.000000\n0.000000 4.018100 0.000000\n0.000000 0.000000 12.058340\nLa Cu Se O\n1 2 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.500000 0.500000 0.180523 Cu\n0.500000 0.500000 0.819477 Cu\n0.500000 0.500000 0.000000 Se\n0.500000 0.500000 0.671478 O\n0.500000 0.500000 0.328522 O\n",
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{
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"structure_string": "Ti2 Co1 Si1\n1.0\n0.000000 3.014581 3.014581\n3.014581 0.000000 3.014581\n3.014581 3.014581 0.000000\nTi Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Si\n",
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{
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{
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{
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{
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"structure_string": "Ba2 Te6\n1.0\n8.087979 0.000000 0.000000\n0.000000 8.087979 0.000000\n0.000000 0.000000 4.414176\nBa Te\n2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.802550 0.697450 0.503109 Te\n0.302550 0.802550 0.496891 Te\n0.000000 0.500000 0.107531 Te\n0.500000 0.000000 0.892469 Te\n0.197450 0.302550 0.503109 Te\n0.697450 0.197450 0.496891 Te\n",
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]
}