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{
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"created_at": "2022-09-04T16:03:16.610697Z",
"updated_at": "2022-09-04T16:03:16.610720Z",
"structure_string": "Ba2 Tm2 Mn1 As2 O2\n1.0\n-2.233507 2.233507 10.385045\n2.233507 -2.233507 10.385045\n2.233507 2.233507 -10.385045\nAs Ba Mn O Tm\n2 2 1 2 2\ndirect\n0.164734 0.164734 0.000000 As\n0.835266 0.835266 0.000000 As\n0.417992 0.417992 0.000000 Ba\n0.582008 0.582008 0.000000 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.750000 0.250000 0.500000 Tm\n0.250000 0.750000 0.500000 Tm\n",
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{
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"structure_string": "Cu2 Ni2 O6\n1.0\n2.488046 1.436474 4.483943\n-2.488046 1.436474 4.483943\n0.000000 -2.872948 4.483943\nCu Ni O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.750000 0.389123 0.110877 O\n0.610877 0.889123 0.250000 O\n0.110877 0.750000 0.389123 O\n0.889123 0.250000 0.610877 O\n0.389123 0.110877 0.750000 O\n0.250000 0.610877 0.889123 O\n",
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"structure_string": "Mg1 Te1 Pb2 O6\n1.0\n-2.805882 2.805882 4.060534\n2.805882 -2.805882 4.060534\n2.805882 2.805882 -4.060534\nMg O Pb Te\n1 6 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.259731 0.259731 0.000000 O\n0.740269 0.740269 0.000000 O\n0.776904 0.293384 0.070288 O\n0.706616 0.776904 0.483521 O\n0.293384 0.223096 0.516479 O\n0.223096 0.706616 0.929712 O\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500000 0.000000 Te\n",
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"structure_string": "Cr1 Co1 B2 O6\n1.0\n2.265625 1.308059 4.683765\n-2.265625 1.308059 4.683765\n0.000000 -2.616119 4.683765\nB Co Cr O\n2 1 1 6\ndirect\n0.254684 0.254684 0.254684 B\n0.745316 0.745316 0.745316 B\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Cr\n0.439090 0.755829 0.047351 O\n0.952649 0.560910 0.244171 O\n0.755829 0.047351 0.439090 O\n0.244171 0.952649 0.560910 O\n0.047351 0.439090 0.755829 O\n0.560910 0.244171 0.952649 O\n",
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"structure_string": "Fe2 H6 C1\n1.0\n0.000000 2.798144 2.798144\n2.798144 0.000000 2.798144\n2.798144 2.798144 0.000000\nC Fe H\n1 2 6\ndirect\n0.000000 0.000000 0.000000 C\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.723395 0.276605 0.276605 H\n0.276605 0.723395 0.276605 H\n0.723395 0.723395 0.276605 H\n0.276605 0.276605 0.723395 H\n0.723395 0.276605 0.723395 H\n0.276605 0.723395 0.723395 H\n",
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"structure_string": "Ce1 Pb3 O6\n1.0\n3.099351 1.789411 5.015168\n-3.099351 1.789411 5.015168\n0.000000 -3.578822 5.015168\nCe O Pb\n1 6 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.372053 0.698812 0.152329 O\n0.847671 0.627947 0.301188 O\n0.698812 0.152329 0.372053 O\n0.301188 0.847671 0.627947 O\n0.152329 0.372053 0.698812 O\n0.627947 0.301188 0.847671 O\n0.280562 0.280562 0.280562 Pb\n0.500000 0.500000 0.500000 Pb\n0.719438 0.719438 0.719438 Pb\n",
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