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"id": "jvasp-42851",
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{
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"updated_at": "2022-09-04T14:35:40.909270Z",
"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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"updated_at": "2022-09-04T14:35:40.909102Z",
"structure_string": "Mo1 W3 Se2 S6\n1.0\n3.225049 0.000000 0.000000\n-1.612524 2.792974 -0.000008\n0.000000 -0.000097 34.140684\nMo W Se S\n1 3 2 6\ndirect\n0.333315 0.666629 0.093454 Mo\n0.333317 0.666633 0.472085 W\n0.666670 0.333339 0.282480 W\n0.666699 0.333396 0.654893 W\n0.333344 0.666688 0.332898 Se\n0.333328 0.666655 0.232062 Se\n0.333374 0.666747 0.700677 S\n0.666649 0.333296 0.047919 S\n0.666649 0.333296 0.426256 S\n0.666648 0.333295 0.139047 S\n0.666651 0.333300 0.517900 S\n0.333357 0.666713 0.609075 S\n",
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{
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"structure_string": "Be1 Ga1 Ge1\n1.0\n1.588520 -2.751396 -0.000000\n1.588520 2.751396 0.000000\n0.000000 -0.000000 5.407184\nBe Ga Ge\n1 1 1\ndirect\n-0.000000 0.000000 0.996498 Be\n0.666667 0.333333 0.305809 Ga\n0.333333 0.666667 0.697691 Ge\n",
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{
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"updated_at": "2022-09-04T14:35:40.903500Z",
"structure_string": "Be1 Co1 Cl1\n1.0\n1.449312 -2.510281 -0.000000\n1.449312 2.510281 0.000000\n-0.000000 0.000000 5.688592\nBe Co Cl\n1 1 1\ndirect\n0.000000 0.000000 0.018401 Be\n0.333333 0.666666 0.727195 Co\n0.666666 0.333333 0.254404 Cl\n",
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{
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