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{
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{
"id": "mp-865032",
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{
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{
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"formula_full": "Pr1 Si2 Pt2",
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{
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"created_at": "2022-09-04T14:40:52.556513Z",
"structure_string": "Nd1 Si2 Pt2\n1.0\n-2.158366 2.158366 4.966506\n2.158366 -2.158366 4.966506\n2.158366 2.158366 -4.966506\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.637538 0.637538 0.000000 Pt\n0.362462 0.362462 0.000000 Pt\n",
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{
"id": "mp-5414",
"created_at": "2022-09-04T14:44:09.024968Z",
"structure_string": "Na2 Sb2 S4\n1.0\n4.198144 4.121097 0.000000\n-4.198144 4.121097 0.000000\n0.000000 3.846893 5.738472\nNa Sb S\n2 2 4\ndirect\n0.633782 0.366218 0.750000 Na\n0.366218 0.633782 0.250000 Na\n0.900420 0.099580 0.250000 Sb\n0.099580 0.900420 0.750000 Sb\n0.130467 0.314524 0.763811 S\n0.685476 0.869533 0.736189 S\n0.869533 0.685476 0.236189 S\n0.314524 0.130467 0.263811 S\n",
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"formula_full": "Na2 Sb2 S4",
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{
"id": "mp-5529",
"created_at": "2022-09-04T14:42:01.520160Z",
"structure_string": "Mn1 Fe2 Si1\n1.0\n0.000000 2.796274 2.796274\n2.796274 0.000000 2.796274\n2.796274 2.796274 0.000000\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 Si\n",
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"volume": 43.728962092220115,
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"formula_full": "Mn1 Fe2 Si1",
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"updated_at": "2021-11-28T01:35:33.102000Z",
"spacegroup": 225
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{
"id": "mp-1247409",
"created_at": "2022-09-04T14:43:41.346160Z",
"structure_string": "Co2 Pb1 N2\n1.0\n3.262136 -0.000005 -0.000013\n-1.631072 2.825099 0.000000\n0.000025 0.000015 7.080058\nCo Pb N\n2 1 2\ndirect\n0.666668 0.333334 0.114098 Co\n0.333332 0.666666 0.885902 Co\n0.000000 0.000000 0.500000 Pb\n0.666668 0.333334 0.843696 N\n0.333332 0.666666 0.156304 N\n",
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"formula_full": "Co2 Pb1 N2",
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{
"id": "mp-1184568",
"created_at": "2022-09-04T14:45:08.179470Z",
"structure_string": "Hf2 Zn1 Tc1\n1.0\n0.000000 3.294226 3.294226\n3.294226 0.000000 3.294226\n3.294226 3.294226 0.000000\nHf Zn Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Tc\n",
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"formula_full": "Hf2 Zn1 Tc1",
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{
"id": "mp-1112961",
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"structure_string": "Cs2 In2 Cl6\n1.0\n0.000000 5.584716 5.584716\n5.584716 0.000000 5.584716\n5.584716 5.584716 0.000000\nCs In Cl\n2 2 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.770342 0.229658 0.229658 Cl\n0.229658 0.229658 0.770342 Cl\n0.229658 0.770342 0.770342 Cl\n0.229658 0.770342 0.229658 Cl\n0.770342 0.229658 0.770342 Cl\n0.770342 0.770342 0.229658 Cl\n",
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"volume": 348.3640044013368,
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"formula_full": "Cs2 In2 Cl6",
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{
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"structure_string": "Lu1 In1 Ni4\n1.0\n0.000000 3.499374 3.499374\n3.499374 0.000000 3.499374\n3.499374 3.499374 0.000000\nLu In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 In\n0.625589 0.625589 0.625589 Ni\n0.625589 0.625589 0.123233 Ni\n0.625589 0.123233 0.625589 Ni\n0.123233 0.625589 0.625589 Ni\n",
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{
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"structure_string": "Al1 In1 Cu2 Se4\n1.0\n-2.880706 2.880706 5.718492\n2.880706 -2.880706 5.718492\n2.880706 2.880706 -5.718492\nAl In Cu Se\n1 1 2 4\ndirect\n0.750000 0.250000 0.500000 Al\n0.500000 0.500000 0.000000 In\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.101232 0.104567 0.469996 Se\n0.634571 0.631236 0.530004 Se\n0.368764 0.898768 0.003335 Se\n0.895433 0.365429 0.996665 Se\n",
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{
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"created_at": "2022-09-04T14:48:22.830051Z",
"structure_string": "La1 Mg14 Si1\n1.0\n6.532911 0.116785 0.000000\n-3.165317 5.482489 0.000000\n0.000000 0.000000 10.330827\nLa Mg Si\n1 14 1\ndirect\n0.153505 0.326752 0.125000 La\n0.166104 0.333052 0.625000 Mg\n0.160035 0.830017 0.625000 Mg\n0.649910 0.315968 0.125000 Mg\n0.665581 0.337162 0.625000 Mg\n0.649910 0.833941 0.125000 Mg\n0.665581 0.828418 0.625000 Mg\n0.337254 0.162052 0.381052 Mg\n0.337254 0.162052 0.868948 Mg\n0.337254 0.675203 0.381052 Mg\n0.337254 0.675203 0.868948 Mg\n0.828797 0.164399 0.386705 Mg\n0.828797 0.164399 0.863295 Mg\n0.845858 0.672929 0.360434 Mg\n0.845858 0.672929 0.889566 Mg\n0.191046 0.845522 0.125000 Si\n",
"nsites": 16,
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"elements": [
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}
]
}