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{
"id": "mp-1110992",
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"structure_string": "Na2 Tl1 Cu1 Cl6\n1.0\n0.000000 5.114340 5.114340\n5.114340 0.000000 5.114340\n5.114340 5.114340 0.000000\nNa Tl Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.737608 0.262392 0.262392 Cl\n0.262392 0.262392 0.737608 Cl\n0.262392 0.737608 0.737608 Cl\n0.262392 0.737608 0.262392 Cl\n0.737608 0.262392 0.737608 Cl\n0.737608 0.737608 0.262392 Cl\n",
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{
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{
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{
"id": "mp-676398",
"created_at": "2022-09-04T14:42:50.086615Z",
"structure_string": "Rb2 Cr1 Cl4\n1.0\n3.579491 3.599218 0.000000\n-3.579491 3.599218 0.000000\n0.000000 3.394298 8.111708\nRb Cr Cl\n2 1 4\ndirect\n0.366119 0.366119 0.278935 Rb\n0.633881 0.633881 0.721065 Rb\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cl\n0.143829 0.143829 0.694016 Cl\n0.500000 0.000000 0.000000 Cl\n0.856171 0.856171 0.305984 Cl\n",
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"formula_full": "Rb2 Cr1 Cl4",
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{
"id": "mp-505634",
"created_at": "2022-09-04T14:40:26.628413Z",
"structure_string": "Cs4 Te6\n1.0\n4.352229 -6.241633 0.000000\n4.352229 6.241633 0.000000\n0.000000 0.000000 8.759155\nCs Te\n4 6\ndirect\n0.908710 0.091290 0.132668 Cs\n0.091290 0.908710 0.632668 Cs\n0.416452 0.583548 0.844945 Cs\n0.583548 0.416452 0.344945 Cs\n0.219140 0.780860 0.189227 Te\n0.780860 0.219140 0.689227 Te\n0.417540 0.082745 0.997080 Te\n0.582460 0.917255 0.497080 Te\n0.917255 0.582460 0.997080 Te\n0.082745 0.417540 0.497080 Te\n",
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{
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"structure_string": "U1 Si2 Au2\n1.0\n-2.097413 2.097413 5.294310\n2.097413 -2.097413 5.294310\n2.097413 2.097413 -5.294310\nU Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.608432 0.608432 0.000000 Si\n0.391568 0.391568 0.000000 Si\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
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{
"id": "mp-567427",
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"structure_string": "Yb1 Ge2 Rh2\n1.0\n-2.083522 2.083522 5.191827\n2.083522 -2.083522 5.191827\n2.083522 2.083522 -5.191827\nYb Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.375490 0.375490 0.000000 Ge\n0.624510 0.624510 0.000000 Ge\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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{
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"structure_string": "Ho3 In1 N1\n1.0\n4.788849 0.000000 0.000000\n0.000000 4.788849 0.000000\n0.000000 0.000000 4.788849\nHo In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
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"formula_full": "Ho3 In1 N1",
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{
"id": "mp-975296",
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"structure_string": "Rb1 Ho1 O3\n1.0\n4.497734 0.000000 0.000000\n0.000000 4.497734 0.000000\n0.000000 0.000000 4.497734\nRb Ho O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ho\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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{
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{
"id": "mp-1112906",
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{
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]
}