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{
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{
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"volume": 3706.211202891793,
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"formula_full": "K1 Nd3 O6",
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"formula_anonymous": "AB3C6",
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{
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"created_at": "2022-09-04T14:45:17.571688Z",
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"formula_full": "Sr1 Li2 Tl1",
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{
"id": "mp-1096239",
"created_at": "2022-09-04T14:39:11.582714Z",
"structure_string": "Ca1 Tl1 Hg2\n1.0\n-6.295745 6.632062 8.891611\n6.295745 -6.632062 8.891611\n6.295745 6.632062 -8.891611\nCa Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Tl\n0.746709 0.000000 0.746709 Hg\n0.253291 0.000000 0.253291 Hg\n",
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{
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"created_at": "2022-09-04T14:45:43.240758Z",
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"formula_full": "Ca2 Al1 Cd1",
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"updated_at": "2021-11-28T01:37:17.210000Z",
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{
"id": "mp-1096009",
"created_at": "2022-09-04T14:39:41.282917Z",
"structure_string": "Na2 Tl1 Pb1\n1.0\n-6.358477 6.439894 9.075325\n6.358477 -6.439894 9.075325\n6.358477 6.439894 -9.075325\nNa Tl Pb\n2 1 1\ndirect\n0.000000 0.253706 0.253706 Na\n0.000000 0.746294 0.746294 Na\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Pb\n",
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"formula_full": "Na2 Tl1 Pb1",
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{
"id": "mp-1096210",
"created_at": "2022-09-04T14:46:55.009337Z",
"structure_string": "Na1 Y1 Pb2\n1.0\n-6.102233 6.589807 9.260666\n6.102233 -6.589807 9.260666\n6.102233 6.589807 -9.260666\nNa Y Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Y\n0.000000 0.252654 0.252654 Pb\n0.000000 0.747346 0.747346 Pb\n",
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"formula_full": "Na1 Y1 Pb2",
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{
"id": "mp-1096686",
"created_at": "2022-09-04T14:40:33.085423Z",
"structure_string": "Tl1 Bi1 Pb2\n1.0\n-6.153539 6.576067 9.204041\n6.153539 -6.576067 9.204041\n6.153539 6.576067 -9.204041\nTl Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Bi\n0.000000 0.266767 0.266767 Pb\n0.000000 0.733233 0.733233 Pb\n",
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{
"id": "mp-1097496",
"created_at": "2022-09-04T14:44:28.828505Z",
"structure_string": "Ca1 Y1 In2\n1.0\n-6.174010 6.499962 9.283527\n6.174010 -6.499962 9.283527\n6.174010 6.499962 -9.283527\nCa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.254852 0.254852 In\n0.000000 0.745148 0.745148 In\n",
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{
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"structure_string": "Ca2 In1 Ga1\n1.0\n-6.017857 6.704896 9.242423\n6.017857 -6.704896 9.242423\n6.017857 6.704896 -9.242423\nCa In Ga\n2 1 1\ndirect\n0.000000 0.245438 0.245438 Ca\n0.000000 0.754562 0.754562 Ca\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Ba1 Na1 Au2\n1.0\n-5.920229 6.661220 9.456765\n5.920229 -6.661220 9.456765\n5.920229 6.661220 -9.456765\nBa Na Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.000000 0.241641 0.241641 Au\n0.000000 0.758359 0.758359 Au\n",
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"updated_at": "2021-11-28T01:38:27.130000Z",
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]
}