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{
"id": "mp-1113921",
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{
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"formula_full": "Sc1 Ta1 Ru2",
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{
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"structure_string": "Pm1 Sm1 Ga2\n1.0\n0.000000 3.664635 3.664635\n3.664635 0.000000 3.664635\n3.664635 3.664635 0.000000\nPm Sm Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n",
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{
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{
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"created_at": "2022-09-04T14:41:32.723157Z",
"structure_string": "Ba2 Pu1 Zn1 O6\n1.0\n0.000000 4.224288 4.224288\n4.224288 0.000000 4.224288\n4.224288 4.224288 0.000000\nBa Pu Zn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Zn\n0.745782 0.254218 0.254218 O\n0.254218 0.745782 0.745782 O\n0.254218 0.745782 0.254218 O\n0.745782 0.254218 0.745782 O\n0.254218 0.254218 0.745782 O\n0.745782 0.745782 0.254218 O\n",
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"density_atomic": 0.06632991577323583,
"volume": 150.76153623030845,
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"formula_full": "Ba2 Pu1 Zn1 O6",
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{
"id": "mp-30586",
"created_at": "2022-09-04T14:41:31.889793Z",
"structure_string": "Ho1 In1 Cu2\n1.0\n0.000000 3.307432 3.307432\n3.307432 0.000000 3.307432\n3.307432 3.307432 0.000000\nHo In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n",
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{
"id": "mp-865861",
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"structure_string": "Lu1 Mg1 Au2\n1.0\n0.000000 3.425497 3.425497\n3.425497 0.000000 3.425497\n3.425497 3.425497 0.000000\nLu Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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{
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"structure_string": "K2 Tc1 Cl6\n1.0\n0.000000 5.031190 5.031190\n5.031190 0.000000 5.031190\n5.031190 5.031190 0.000000\nK Tc Cl\n2 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tc\n0.763940 0.236060 0.763940 Cl\n0.236060 0.236060 0.763940 Cl\n0.763940 0.763940 0.236060 Cl\n0.236060 0.763940 0.236060 Cl\n0.236060 0.763940 0.763940 Cl\n0.763940 0.236060 0.236060 Cl\n",
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{
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}