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{
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"structure_string": "Ca2 Be1 Ir1\n1.0\n4.670876 0.000000 0.000000\n0.000000 4.670876 0.000000\n0.000000 0.000000 3.702586\nCa Be Ir\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Ir\n",
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{
"id": "jvasp-40381",
"created_at": "2022-09-04T14:37:56.252086Z",
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"structure_string": "Tb2 Ir1 Rh1\n1.0\n-0.000000 3.431052 3.431052\n3.431052 0.000000 3.431052\n3.431052 3.431052 -0.000000\nTb Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.499999 Tb\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n",
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{
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"structure_string": "Zr1 Nb1 O4\n1.0\n5.217867 -1.620275 -0.511675\n5.217867 1.620275 -0.511675\n-2.532737 0.000000 5.026041\nZr Nb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Nb\n0.890508 0.890508 0.227972 O\n0.608985 0.608985 0.279051 O\n0.391014 0.391014 0.720947 O\n0.109492 0.109492 0.772025 O\n",
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{
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"structure_string": "U1 Zn1 Ni4\n1.0\n4.202359 0.000000 2.426233\n1.400787 3.962023 2.426233\n-0.000000 -0.000000 4.852467\nU Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Zn\n0.623814 0.623813 0.623813 Ni\n0.623814 0.623813 0.128558 Ni\n0.128560 0.623813 0.623813 Ni\n0.623814 0.128559 0.623813 Ni\n",
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{
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"structure_string": "Tm1 Lu1 Pd2\n1.0\n0.000000 3.431260 3.431260\n3.431260 0.000000 3.431260\n3.431260 3.431260 -0.000000\nTm Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
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{
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"structure_string": "Na3 N1\n1.0\n4.436060 0.000517 0.000000\n-2.217583 3.841999 0.000000\n0.000000 0.000000 4.740414\nNa N\n3 1\ndirect\n0.666737 0.333335 0.000000 Na\n0.333335 0.666737 0.000000 Na\n0.000009 0.000009 0.500000 Na\n0.000021 0.000021 0.000000 N\n",
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