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{
"id": "mp-977200",
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{
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{
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"formula_full": "Mg3 C1 O4",
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{
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"structure_string": "Eu1 Ni2 P2\n1.0\n-1.970306 1.970306 4.766561\n1.970306 -1.970306 4.766561\n1.970306 1.970306 -4.766561\nEu Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.626366 0.626366 0.000000 P\n0.373634 0.373634 0.000000 P\n",
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"formula_full": "Eu1 Ni2 P2",
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{
"id": "mp-859783",
"created_at": "2022-09-04T14:44:08.536365Z",
"structure_string": "V2 O2 F2\n1.0\n7.744815 -1.667442 0.000000\n7.744815 1.667442 0.000000\n7.385819 0.000000 2.865695\nV O F\n2 2 2\ndirect\n0.608318 0.608318 0.608318 V\n0.391682 0.391682 0.391682 V\n0.300412 0.300412 0.300412 O\n0.699588 0.699588 0.699588 O\n0.105712 0.105712 0.105712 F\n0.894288 0.894288 0.894288 F\n",
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{
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"created_at": "2022-09-04T14:42:05.421709Z",
"structure_string": "Lu1 Np1 O3\n1.0\n4.198436 0.000000 0.000000\n0.000000 4.198436 0.000000\n0.000000 0.000000 4.198436\nLu Np O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Np\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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"formula_full": "Lu1 Np1 O3",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
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{
"id": "mp-1080111",
"created_at": "2022-09-04T14:43:10.260243Z",
"structure_string": "B6 Mo2\n1.0\n3.472501 -2.613583 0.000000\n3.472501 2.613583 0.000000\n1.505384 0.000000 4.077119\nB Mo\n6 2\ndirect\n0.334985 0.665015 0.000000 B\n0.000000 0.334985 0.665015 B\n0.665015 0.000000 0.334985 B\n0.000000 0.665015 0.334985 B\n0.334985 0.000000 0.665015 B\n0.665015 0.334985 0.000000 B\n0.835339 0.835339 0.835339 Mo\n0.164661 0.164661 0.164661 Mo\n",
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"formula_full": "B6 Mo2",
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{
"id": "mp-6957",
"created_at": "2022-09-04T14:40:28.758928Z",
"structure_string": "Ce1 Fe2 P2\n1.0\n-1.907728 1.907728 5.083550\n1.907728 -1.907728 5.083550\n1.907728 1.907728 -5.083550\nCe Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.641592 0.641592 0.000000 P\n0.358408 0.358408 0.000000 P\n",
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"formula_full": "Ce1 Fe2 P2",
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"formula_anonymous": "AB2C2",
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{
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"created_at": "2022-09-04T14:39:39.191317Z",
"structure_string": "Li1 Fe1 Pb1 O3\n1.0\n4.205546 -0.191639 0.193578\n-0.191648 4.205485 -0.193551\n0.194095 -0.194051 4.210035\nLi Fe Pb O\n1 1 1 3\ndirect\n0.232509 0.767497 0.235533 Li\n0.531109 0.468880 0.534306 Fe\n0.906012 0.093970 0.907949 Pb\n0.527193 0.472815 0.028652 O\n0.527142 0.973971 0.530109 O\n0.026033 0.472865 0.530116 O\n",
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"formula_full": "Li1 Fe1 Pb1 O3",
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{
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{
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"structure_string": "Li2 Mn1 Co1 O4\n1.0\n9.642318 -1.491279 0.000000\n9.642318 1.491279 0.000000\n9.411677 0.000000 2.572654\nLi Mn Co O\n2 1 1 4\ndirect\n0.251730 0.251730 0.251730 Li\n0.748270 0.748270 0.748270 Li\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n0.371345 0.371345 0.371345 O\n0.871564 0.871564 0.871564 O\n0.128436 0.128436 0.128436 O\n0.628655 0.628655 0.628655 O\n",
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{
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"formula_full": "Li2 Cd1 Hg1",
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]
}