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{
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"structure_string": "Zr1 Cu2 Hg1\n1.0\n0.000000 3.203223 3.203223\n3.203223 -0.000000 3.203223\n3.203223 3.203223 -0.000000\nZr Cu Hg\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Hg\n",
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{
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"structure_string": "Li1 Cd2 Pd1\n1.0\n0.000000 3.267419 3.267419\n3.267419 0.000000 3.267419\n3.267419 3.267419 -0.000000\nLi Cd Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Pd\n",
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{
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"updated_at": "2022-09-04T14:37:54.415762Z",
"structure_string": "Ca1 Ho1 Rh2\n1.0\n0.000000 3.390021 3.390021\n3.390021 0.000000 3.390021\n3.390021 3.390021 -0.000000\nCa Ho Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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{
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"updated_at": "2022-09-04T14:37:54.430840Z",
"structure_string": "Mg1 Sn1 Rh2\n1.0\n0.000000 3.168716 3.168716\n3.168716 0.000000 3.168716\n3.168716 3.168716 0.000000\nMg Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
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{
"id": "jvasp-41208",
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"structure_string": "Mg2 Rh1 Au1\n1.0\n0.000000 3.181586 3.181586\n3.181586 0.000000 3.181586\n3.181586 3.181586 -0.000000\nMg Rh Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n0.750001 0.750001 0.750001 Rh\n0.250000 0.250000 0.250000 Au\n",
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"structure_string": "Ho2 Ni1 Ir1\n1.0\n0.000000 3.376141 3.376141\n3.376141 -0.000000 3.376141\n3.376141 3.376141 0.000000\nHo Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
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{
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