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{
"id": "mp-983555",
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"structure_string": "Er2 Pd1 Au1\n1.0\n0.000000 3.528252 3.528252\n3.528252 0.000000 3.528252\n3.528252 3.528252 0.000000\nEr Pd Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Au\n",
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{
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{
"id": "mp-983562",
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"structure_string": "Na6 Nd2\n1.0\n3.691965 -6.394671 0.000000\n3.691965 6.394671 0.000000\n0.000000 0.000000 5.875308\nNa Nd\n6 2\ndirect\n0.838626 0.161374 0.750000 Na\n0.322748 0.161374 0.750000 Na\n0.161374 0.322748 0.250000 Na\n0.838626 0.677252 0.750000 Na\n0.161374 0.838626 0.250000 Na\n0.677252 0.838626 0.250000 Na\n0.333333 0.666667 0.750000 Nd\n0.666667 0.333333 0.250000 Nd\n",
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"formula_full": "Na6 Nd2",
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{
"id": "mp-983564",
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"structure_string": "Eu1 As1 O3\n1.0\n3.998452 0.000000 0.000000\n0.000000 3.998452 0.000000\n0.000000 0.000000 3.998452\nEu As O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 As\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"updated_at": "2021-11-28T01:37:59.543000Z",
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{
"id": "mp-983565",
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"structure_string": "Cu2 B2 Se4\n1.0\n-2.663827 2.663827 4.860477\n2.663827 -2.663827 4.860477\n2.663827 2.663827 -4.860477\nCu B Se\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 0.000000 B\n0.250000 0.750000 0.500000 B\n0.875000 0.827501 0.452501 Se\n0.375000 0.422499 0.547499 Se\n0.172499 0.625000 0.047499 Se\n0.577501 0.125000 0.952501 Se\n",
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"formula_full": "Cu2 B2 Se4",
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{
"id": "mp-983566",
"created_at": "2022-09-04T14:47:22.344401Z",
"structure_string": "Ca2 Ag1 Ge1\n1.0\n0.000000 3.663639 3.663639\n3.663639 0.000000 3.663639\n3.663639 3.663639 0.000000\nCa Ag Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ge\n",
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{
"id": "mp-983567",
"created_at": "2022-09-04T14:46:20.033877Z",
"structure_string": "Ca2 Ac6\n1.0\n3.999572 -6.927461 0.000000\n3.999572 6.927461 0.000000\n0.000000 0.000000 6.421881\nCa Ac\n2 6\ndirect\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n0.166998 0.333995 0.250000 Ac\n0.666005 0.833002 0.250000 Ac\n0.166998 0.833002 0.250000 Ac\n0.833002 0.666005 0.750000 Ac\n0.333995 0.166998 0.750000 Ac\n0.833002 0.166998 0.750000 Ac\n",
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{
"id": "mp-983578",
"created_at": "2022-09-04T14:47:58.916179Z",
"structure_string": "Cs1 Bi1 O3\n1.0\n4.417567 0.000000 0.000000\n0.000000 4.417567 0.000000\n0.000000 0.000000 4.417567\nCs Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "mp-983581",
"created_at": "2022-09-04T14:47:59.316223Z",
"structure_string": "Er2 Pd1 Rh1\n1.0\n0.000000 3.442414 3.442414\n3.442414 0.000000 3.442414\n3.442414 3.442414 0.000000\nEr Pd Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Rh\n",
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{
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{
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"structure_string": "Er2 Zn1 Cu1\n1.0\n0.000000 3.494391 3.494391\n3.494391 0.000000 3.494391\n3.494391 3.494391 0.000000\nEr Zn Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Cu\n",
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]
}