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{
"id": "jvasp-35741",
"created_at": "2022-09-04T14:37:19.992227Z",
"updated_at": "2022-09-04T14:37:19.992257Z",
"structure_string": "Ca1 Ga1 Ge1 H1\n1.0\n2.067772 -3.581487 -0.000000\n2.067772 3.581487 0.000000\n-0.000000 -0.000000 4.771809\nCa Ga Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.001078 Ca\n0.666667 0.333332 0.565370 Ga\n0.333332 0.666667 0.422379 Ge\n0.666667 0.333332 0.932128 H\n",
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"structure_string": "Ca1 Ga1 Si1 H1\n1.0\n2.042891 -3.538392 0.000000\n2.042891 3.538392 -0.000000\n0.000000 0.000000 4.762994\nCa Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.003145 Ca\n0.666667 0.333333 0.558160 Ga\n0.333333 0.666667 0.432122 Si\n0.666667 0.333333 0.928362 H\n",
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{
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"structure_string": "Au2 C2 Cl2 O2\n1.0\n3.777337 -0.000000 -0.936399\n-0.000000 5.363890 -0.000000\n0.053040 0.000000 8.300848\nAu C Cl O\n2 2 2 2\ndirect\n0.762193 0.250000 0.524384 Au\n0.237808 0.750000 0.475616 Au\n0.880665 0.250000 0.761328 C\n0.119336 0.750000 0.238672 C\n0.378786 0.750000 0.757572 Cl\n0.621215 0.250000 0.242428 Cl\n0.951441 0.250000 0.902882 O\n0.048560 0.750000 0.097118 O\n",
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