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{
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{
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{
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"structure_string": "Ca2 Ga1 Hg1\n1.0\n-6.134766 6.323271 8.915663\n6.134766 -6.323271 8.915663\n6.134766 6.323271 -8.915663\nCa Ga Hg\n2 1 1\ndirect\n0.000000 0.233437 0.233437 Ca\n0.000000 0.766563 0.766563 Ca\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Hg\n",
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"formula_full": "Ca2 Ga1 Hg1",
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{
"id": "mp-23158",
"created_at": "2022-09-04T14:43:57.501613Z",
"structure_string": "He1\n1.0\n-1.580307 1.580307 1.580307\n1.580307 -1.580307 1.580307\n1.580307 1.580307 -1.580307\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
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{
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"created_at": "2022-09-04T14:43:18.540590Z",
"structure_string": "Sc1 Si2 Tc1\n1.0\n-4.819576 5.374600 7.579651\n4.819576 -5.374600 7.579651\n4.819576 5.374600 -7.579651\nSc Si Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.259752 0.259752 Si\n0.000000 0.740248 0.740248 Si\n0.000000 0.500000 0.500000 Tc\n",
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{
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"structure_string": "He1\n1.0\n1.357717 -2.351635 0.000000\n1.357717 2.351635 0.000000\n0.000000 0.000000 2.471234\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
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{
"id": "mp-1093931",
"created_at": "2022-09-04T14:41:00.215002Z",
"structure_string": "Ba2 Cd1 Ag1\n1.0\n-6.961103 7.128764 9.828739\n6.961103 -7.128764 9.828739\n6.961103 7.128764 -9.828739\nBa Cd Ag\n2 1 1\ndirect\n0.766302 0.000000 0.766302 Ba\n0.233698 0.000000 0.233698 Ba\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ca2 Mn1 Si2\n1.0\n6.116838 0.000000 0.000000\n0.000000 6.116838 0.000000\n0.000000 0.000000 20.139177\nCa Mn Si\n2 1 2\ndirect\n0.500000 0.500000 0.161027 Ca\n0.500000 0.500000 0.838973 Ca\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.702277 Si\n0.500000 0.500000 0.297723 Si\n",
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{
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{
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