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{
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"structure_string": "Be2 Cu1 Ni1\n1.0\n-1.612779 1.612779 3.691944\n1.612779 -1.612779 3.691944\n1.612779 1.612779 -3.691944\nBe Cu Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Cu\n0.750000 0.250000 0.500000 Ni\n",
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{
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"structure_string": "Li1 Zn1 Fe10 O16\n1.0\n0.000000 4.035832 4.035832\n4.035832 0.000000 4.035832\n8.193450 8.193450 -0.121787\nLi Zn Fe O\n1 1 10 16\ndirect\n0.000988 0.000988 0.498517 Li\n0.624596 0.624596 0.063106 Zn\n0.631206 0.631206 0.804551 Fe\n0.128483 0.631206 0.804551 Fe\n0.631206 0.128483 0.804551 Fe\n0.248900 0.248900 0.626649 Fe\n0.627351 0.627351 0.558973 Fe\n0.619717 0.619717 0.321473 Fe\n0.619717 0.117618 0.321473 Fe\n0.248956 0.248956 0.126566 Fe\n0.000136 0.000136 0.999795 Fe\n0.117618 0.619717 0.321473 Fe\n0.851196 0.387361 0.687040 O\n0.879106 0.404625 0.918581 O\n0.865371 0.865371 0.701943 O\n0.388219 0.388219 0.917669 O\n0.387361 0.851196 0.687040 O\n0.387361 0.387361 0.687040 O\n0.860156 0.860156 0.434035 O\n0.843598 0.371277 0.206922 O\n0.862701 0.862701 0.205946 O\n0.860156 0.411618 0.434035 O\n0.377979 0.377979 0.433031 O\n0.371277 0.843598 0.206922 O\n0.879106 0.879106 0.918581 O\n0.371277 0.371277 0.206922 O\n0.411618 0.860156 0.434035 O\n0.404625 0.879106 0.918581 O\n",
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{
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"created_at": "2022-09-04T14:38:02.260322Z",
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"structure_string": "Li1 Ho1 O3\n1.0\n3.634701 0.000000 -0.000000\n0.000000 3.634701 0.000000\n-0.000000 0.000000 3.634701\nLi Ho O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"formula_full": "Si2 P4 O14",
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}