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{
"id": "mp-1097397",
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{
"id": "mp-1096237",
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"updated_at": "2021-11-28T01:38:33.200000Z",
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{
"id": "mp-1093555",
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"structure_string": "Na1 Sc1 Tl2\n1.0\n-6.039010 6.603276 9.372910\n6.039010 -6.603276 9.372910\n6.039010 6.603276 -9.372910\nNa Sc Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Sc\n0.000000 0.254956 0.254956 Tl\n0.000000 0.745044 0.745044 Tl\n",
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{
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"created_at": "2022-09-04T14:48:30.400982Z",
"structure_string": "Ta2\n1.0\n0.000000 0.000000 2.406720\n21.717152 0.000333 0.000000\n0.000333 21.717152 0.000000\nTa\n2\ndirect\n0.000000 0.818090 0.318090 Ta\n0.000000 0.181910 0.681910 Ta\n",
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"updated_at": "2021-11-28T01:39:57.531000Z",
"spacegroup": 65
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{
"id": "mp-1096584",
"created_at": "2022-09-04T14:47:24.197344Z",
"structure_string": "Li1 Ga2 Tc1\n1.0\n-5.119559 5.166974 7.249013\n5.119559 -5.166974 7.249013\n5.119559 5.166974 -7.249013\nLi Ga Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.260040 0.260040 Ga\n0.000000 0.739960 0.739960 Ga\n0.000000 0.500000 0.500000 Tc\n",
"nsites": 4,
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"volume": 767.0217841132048,
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"formula_full": "Li1 Ga2 Tc1",
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"updated_at": "2021-11-28T01:38:08.577000Z",
"spacegroup": 71
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{
"id": "mp-1096320",
"created_at": "2022-09-04T14:48:02.068589Z",
"structure_string": "Y2 Mg1 Ir1\n1.0\n-5.765222 6.212548 8.647013\n5.765222 -6.212548 8.647013\n5.765222 6.212548 -8.647013\nY Mg Ir\n2 1 1\ndirect\n0.000000 0.288947 0.288947 Y\n0.000000 0.711053 0.711053 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n",
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"formula_full": "Y2 Mg1 Ir1",
"formula_reduced": "Y2MgIr",
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{
"id": "mp-1097398",
"created_at": "2022-09-04T14:45:39.262414Z",
"structure_string": "Fe1 Si2 Tc1\n1.0\n-4.537249 5.073415 7.167667\n4.537249 -5.073415 7.167667\n4.537249 5.073415 -7.167667\nFe Si Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.245654 0.245654 Si\n0.000000 0.754346 0.754346 Si\n0.000000 0.500000 0.500000 Tc\n",
"nsites": 4,
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"formula_full": "Fe1 Si2 Tc1",
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{
"id": "mp-997569",
"created_at": "2022-09-04T14:40:08.460430Z",
"structure_string": "Al4 P4\n1.0\n7.748500 0.000000 0.000000\n0.000000 7.748500 0.000000\n0.000000 0.000000 12.134315\nAl P\n4 4\ndirect\n0.359689 0.140311 0.500000 Al\n0.140311 0.640311 0.500000 Al\n0.859689 0.359689 0.500000 Al\n0.640311 0.859689 0.500000 Al\n0.154299 0.345701 0.500000 P\n0.845701 0.654299 0.500000 P\n0.654299 0.154299 0.500000 P\n0.345701 0.845701 0.500000 P\n",
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"formula_full": "Al4 P4",
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{
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"structure_string": "Sr1 Sc1 Tl2\n1.0\n-6.157856 7.008592 9.867788\n6.157856 -7.008592 9.867788\n6.157856 7.008592 -9.867788\nSr Sc Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sc\n0.000000 0.232782 0.232782 Tl\n0.000000 0.767218 0.767218 Tl\n",
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{
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"structure_string": "V1 Cr2 Mo1\n1.0\n-5.359261 5.555073 6.649447\n5.359261 -5.555073 6.649447\n5.359261 5.555073 -6.649447\nV Cr Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.755963 0.000000 0.755963 Cr\n0.244037 0.000000 0.244037 Cr\n0.500000 0.000000 0.500000 Mo\n",
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{
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"structure_string": "Sc1 Cd2 Ag1\n1.0\n-5.803700 6.042112 8.504609\n5.803700 -6.042112 8.504609\n5.803700 6.042112 -8.504609\nSc Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.261758 0.261758 Cd\n0.000000 0.738242 0.738242 Cd\n0.000000 0.500000 0.500000 Ag\n",
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]
}