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"structure_string": "La1 Zn1 Ag2\n1.0\n-5.878273 6.959780 9.601569\n5.878273 -6.959780 9.601569\n5.878273 6.959780 -9.601569\nLa Zn Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Zn\n0.000000 0.234464 0.234464 Ag\n0.000000 0.765536 0.765536 Ag\n",
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{
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"created_at": "2022-09-04T14:42:08.166354Z",
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"spacegroup": 164
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{
"id": "mp-984523",
"created_at": "2022-09-04T14:44:25.831675Z",
"structure_string": "Cs1 Ca3\n1.0\n-3.021695 3.021695 5.618451\n3.021695 -3.021695 5.618451\n3.021695 3.021695 -5.618451\nCs Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
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"density": 2.0484769996211623,
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{
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"created_at": "2022-09-04T14:46:56.023759Z",
"structure_string": "Na1 Li2 Au1\n1.0\n-5.585741 5.653515 7.988559\n5.585741 -5.653515 7.988559\n5.585741 5.653515 -7.988559\nNa Li Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.277965 0.277965 Li\n0.000000 0.722035 0.722035 Li\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Tb1 Hg1\n1.0\n3.743070 0.000000 0.000000\n0.000000 3.743070 0.000000\n0.000000 0.000000 3.743070\nTb Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Hg\n",
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"formula_full": "Tb1 Hg1",
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{
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{
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{
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