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{
"id": "mp-1095788",
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"structure_string": "Y2 Al1 Ag1\n1.0\n-5.900289 6.182054 8.672676\n5.900289 -6.182054 8.672676\n5.900289 6.182054 -8.672676\nY Al Ag\n2 1 1\ndirect\n0.000000 0.245347 0.245347 Y\n0.000000 0.754653 0.754653 Y\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Ag\n",
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{
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"spacegroup": 71
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{
"id": "mp-1096029",
"created_at": "2022-09-04T14:47:25.406846Z",
"structure_string": "Ca1 Ag2 Pb1\n1.0\n-5.703744 6.521317 8.492713\n5.703744 -6.521317 8.492713\n5.703744 6.521317 -8.492713\nCa Ag Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.250137 0.250137 Ag\n0.000000 0.749863 0.749863 Ag\n0.000000 0.500000 0.500000 Pb\n",
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"elements": [
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"density": 0.608473711359912,
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"formula_full": "Ca1 Ag2 Pb1",
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"updated_at": "2021-11-28T01:38:04.708000Z",
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{
"id": "mp-1096562",
"created_at": "2022-09-04T14:41:59.349222Z",
"structure_string": "Ca2 Zn1 Ga1\n1.0\n-6.061325 6.065944 8.586862\n6.061325 -6.065944 8.586862\n6.061325 6.065944 -8.586862\nCa Zn Ga\n2 1 1\ndirect\n0.000000 0.263078 0.263078 Ca\n0.000000 0.736922 0.736922 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ga\n",
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"formula_full": "Ca2 Zn1 Ga1",
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"updated_at": "2021-11-28T01:35:33.806000Z",
"spacegroup": 71
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{
"id": "mp-1097232",
"created_at": "2022-09-04T14:43:09.679160Z",
"structure_string": "Y2 Zn1 Ag1\n1.0\n-5.825033 6.189947 8.749519\n5.825033 -6.189947 8.749519\n5.825033 6.189947 -8.749519\nY Zn Ag\n2 1 1\ndirect\n0.000000 0.244048 0.244048 Y\n0.000000 0.755952 0.755952 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n",
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"volume": 1261.9132210277598,
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"updated_at": "2021-11-28T01:35:53.884000Z",
"spacegroup": 71
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{
"id": "mp-1093713",
"created_at": "2022-09-04T14:42:06.810961Z",
"structure_string": "Mg2 In1 Pb1\n1.0\n-5.785181 6.204405 8.768864\n5.785181 -6.204405 8.768864\n5.785181 6.204405 -8.768864\nMg In Pb\n2 1 1\ndirect\n0.000000 0.253201 0.253201 Mg\n0.000000 0.746799 0.746799 Mg\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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"formula_full": "Mg2 In1 Pb1",
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"updated_at": "2021-11-28T01:35:38.050000Z",
"spacegroup": 71
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{
"id": "mp-1095712",
"created_at": "2022-09-04T14:40:00.274662Z",
"structure_string": "Sc2 Be1 Tl1\n1.0\n-5.537367 6.390839 8.892176\n5.537367 -6.390839 8.892176\n5.537367 6.390839 -8.892176\nSc Be Tl\n2 1 1\ndirect\n0.000000 0.232797 0.232797 Sc\n0.000000 0.767203 0.767203 Sc\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Tl\n",
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{
"id": "mp-1096695",
"created_at": "2022-09-04T14:39:22.320335Z",
"structure_string": "Tl2 Hg1 Sb1\n1.0\n-5.732499 6.236931 8.799023\n5.732499 -6.236931 8.799023\n5.732499 6.236931 -8.799023\nTl Hg Sb\n2 1 1\ndirect\n0.000000 0.239533 0.239533 Tl\n0.000000 0.760467 0.760467 Tl\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
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{
"id": "mp-1096443",
"created_at": "2022-09-04T14:39:20.425879Z",
"structure_string": "Mg2 Hg1 Pt1\n1.0\n-5.255245 6.555867 9.124055\n5.255245 -6.555867 9.124055\n5.255245 6.555867 -9.124055\nMg Hg Pt\n2 1 1\ndirect\n0.000000 0.232476 0.232476 Mg\n0.000000 0.767524 0.767524 Mg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pt\n",
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{
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{
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"formula_full": "Co1 Sn3 F6",
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"energy": -41.66677283999999,
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"updated_at": "2021-11-28T01:36:56.793000Z",
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}
]
}