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"structure_string": "Co2 Se2\n1.0\n1.803713 -3.124122 0.000000\n1.803713 3.124122 0.000000\n0.000000 0.000000 5.207417\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.250000 Se\n0.666667 0.333333 0.750000 Se\n",
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{
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{
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{
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"structure_string": "Na1 C1 N1 O1\n1.0\n2.946480 1.713637 8.145498\n-2.337434 2.959072 4.686925\n-3.442401 -4.881724 -2.513689\nNa C N O\n1 1 1 1\ndirect\n0.951045 0.527624 0.000000 Na\n0.010463 0.988196 0.000000 C\n0.125318 0.029352 0.000000 N\n0.893175 0.944827 0.000000 O\n",
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"spacegroup": 8
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{
"id": "mp-1095809",
"created_at": "2022-09-04T14:39:15.909459Z",
"structure_string": "Cs2 Rb1 Sb1\n1.0\n-7.860907 8.436551 11.089609\n7.860907 -8.436551 11.089609\n7.860907 8.436551 -11.089609\nCs Rb Sb\n2 1 1\ndirect\n0.287499 0.000000 0.287499 Cs\n0.712501 0.000000 0.712501 Cs\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.500000 Sb\n",
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"volume": 2941.8045803029827,
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"formula_full": "Cs2 Rb1 Sb1",
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{
"id": "mp-1097414",
"created_at": "2022-09-04T14:39:27.456723Z",
"structure_string": "Nb2 Cr1 Re1\n1.0\n-4.874559 5.486187 7.894512\n4.874559 -5.486187 7.894512\n4.874559 5.486187 -7.894512\nNb Cr Re\n2 1 1\ndirect\n0.000000 0.270227 0.270227 Nb\n0.000000 0.729773 0.729773 Nb\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Re\n",
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{
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{
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{
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{
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}