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{
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"created_at": "2022-09-04T14:38:32.238525Z",
"updated_at": "2022-09-04T14:38:32.238550Z",
"structure_string": "Ba6 Cu4 Cl4 O8\n1.0\n6.033761 0.000000 0.000000\n0.000000 6.604266 -0.000000\n0.000000 0.000000 10.676687\nBa Cu Cl O\n6 4 4 8\ndirect\n0.500000 0.750000 0.449530 Ba\n0.000000 0.750000 0.211363 Ba\n0.000000 0.250000 0.788637 Ba\n0.500000 0.250000 0.550470 Ba\n0.500000 0.250000 0.200396 Ba\n0.500000 0.750000 0.799604 Ba\n0.000000 0.250000 0.331567 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.750000 0.668434 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.250000 0.085186 Cl\n0.500000 0.750000 0.115838 Cl\n0.000000 0.750000 0.914814 Cl\n0.500000 0.250000 0.884162 Cl\n0.776852 0.030432 0.360494 O\n0.223147 0.469568 0.360494 O\n0.223147 0.030432 0.360494 O\n0.776852 0.969569 0.639506 O\n0.223147 0.969569 0.639506 O\n0.776852 0.469568 0.360494 O\n0.223147 0.530432 0.639506 O\n0.776852 0.530432 0.639506 O\n",
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"structure_string": "Ba2 Cu1 Cl1 O2\n1.0\n4.181597 -0.014247 8.896320\n1.975199 3.685722 8.896320\n-0.023890 -0.014247 9.830041\nBa Cu Cl O\n2 1 1 2\ndirect\n0.744575 0.744572 0.744573 Ba\n0.255427 0.255426 0.255427 Ba\n0.500001 0.499999 0.500000 Cu\n0.000000 0.000000 0.000000 Cl\n0.563522 0.563519 0.563521 O\n0.436480 0.436478 0.436479 O\n",
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"structure_string": "Ba2 Cu1 Br1 O2\n1.0\n4.208566 -0.013878 9.203932\n1.993377 3.706572 9.203932\n-0.023310 -0.013878 10.120466\nBa Cu Br O\n2 1 1 2\ndirect\n0.747754 0.747751 0.747752 Ba\n0.252251 0.252250 0.252250 Ba\n0.500000 0.499998 0.499998 Cu\n0.000000 0.000000 0.000000 Br\n0.438407 0.438406 0.438406 O\n0.561593 0.561592 0.561592 O\n",
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"created_at": "2022-09-04T14:37:08.895161Z",
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"structure_string": "Ba1 Cu1 B2 O5\n1.0\n4.007075 -0.014074 -0.257962\n-0.481475 5.305111 -1.886151\n-0.014962 -0.007571 5.650968\nBa Cu B O\n1 1 2 5\ndirect\n-0.000001 0.995970 0.004029 Ba\n0.500000 0.407219 0.592782 Cu\n0.401395 0.871003 0.485501 B\n0.598603 0.514499 0.128999 B\n0.499998 0.762059 0.237941 O\n0.535170 0.333604 0.235638 O\n0.464830 0.764364 0.666397 O\n0.238415 0.083147 0.538663 O\n0.761581 0.461336 0.916854 O\n",
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"structure_string": "Ba6 Co2 Sb4 O18\n1.0\n2.930853 -5.076386 -0.000000\n2.930853 5.076386 -0.000000\n-0.000000 0.000000 14.468340\nBa Co Sb O\n6 2 4 18\ndirect\n0.333332 0.666667 0.411914 Ba\n0.666667 0.333332 0.911914 Ba\n0.666667 0.333332 0.588086 Ba\n0.333332 0.666667 0.088086 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666667 0.649687 Sb\n0.666667 0.333332 0.149687 Sb\n0.666667 0.333332 0.350313 Sb\n0.333332 0.666667 0.850313 Sb\n0.516110 0.483889 0.250000 O\n0.967778 0.483888 0.250000 O\n0.516111 0.032221 0.250000 O\n0.483889 0.516110 0.750000 O\n0.164306 0.835693 0.580953 O\n0.835693 0.671387 0.080953 O\n0.328612 0.164306 0.080953 O\n0.671387 0.835693 0.580953 O\n0.671387 0.835693 0.919047 O\n0.835693 0.164306 0.419047 O\n0.835693 0.671387 0.419047 O\n0.835693 0.164306 0.080953 O\n0.328612 0.164306 0.419047 O\n0.483888 0.967778 0.750000 O\n0.164306 0.835693 0.919047 O\n0.164306 0.328612 0.919047 O\n0.164306 0.328612 0.580953 O\n0.032221 0.516111 0.750000 O\n",
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