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{
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"structure_string": "Na2 Be1 Hg1\n1.0\n3.398157 -0.000000 -0.000000\n0.000000 3.398157 0.000000\n-0.000000 0.000000 8.357476\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945469 Na\n0.500000 0.500000 0.301030 Na\n0.000000 0.000000 0.589361 Be\n0.500000 0.500000 0.664141 Hg\n",
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{
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"created_at": "2022-09-04T14:36:06.448930Z",
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{
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"structure_string": "Be2 Nb1 Hg1\n1.0\n2.912558 0.000000 -0.000000\n-0.000000 2.912558 0.000000\n-0.000000 0.000000 6.720943\nBe Nb Hg\n2 1 1\ndirect\n0.000000 0.000000 0.753978 Be\n0.000000 0.000000 0.246021 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Hg\n",
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{
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"structure_string": "Be2 Ni1 Hg1\n1.0\n-1.751662 1.751662 3.906832\n1.751662 -1.751662 3.906832\n1.751662 1.751662 -3.906832\nBe Ni Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.749999 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Hg\n",
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{
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"structure_string": "Be1 Ni1 Hg1\n1.0\n-1.470001 1.470001 4.631407\n1.470001 -1.470001 4.631407\n1.470001 1.470001 -4.631407\nBe Ni Hg\n1 1 1\ndirect\n0.039050 0.039050 0.000000 Be\n0.626896 0.626896 0.000000 Ni\n0.334055 0.334055 0.000000 Hg\n",
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{
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"structure_string": "Be2 Hg1 P1\n1.0\n3.244283 0.000000 0.000000\n0.000000 3.244283 0.000000\n-0.000000 0.000000 6.078660\nBe Hg P\n2 1 1\ndirect\n0.000000 0.000000 0.904009 Be\n0.500000 0.500000 0.261826 Be\n0.000000 0.000000 0.418981 Hg\n0.500000 0.500000 0.915184 P\n",
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{
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"structure_string": "Be2 Hg1 P1\n1.0\n3.071999 -0.000000 0.000000\n0.000000 3.071999 0.000000\n0.000000 0.000000 6.100044\nBe Hg P\n2 1 1\ndirect\n-0.000000 0.000000 0.671606 Be\n-0.000000 0.000000 0.328393 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 P\n",
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{
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{
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"structure_string": "Be1 Hg1 Pb2\n1.0\n3.480227 0.000000 -0.000000\n0.000000 3.480227 -0.000000\n0.000000 -0.000000 8.531000\nBe Hg Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.655444 Be\n0.500000 0.500000 0.625857 Hg\n-0.000000 0.000000 0.973816 Pb\n0.500000 0.500000 0.244883 Pb\n",
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