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{
"id": "mp-1025235",
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"structure_string": "Fe1 Co2 Se4\n1.0\n1.775541 6.099329 0.000000\n-1.775541 6.099329 0.000000\n0.000000 3.081948 5.379087\nFe Co Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.739046 0.739046 0.279372 Co\n0.260954 0.260954 0.720628 Co\n0.874099 0.874099 0.454608 Se\n0.125901 0.125901 0.545392 Se\n0.637610 0.637610 0.024304 Se\n0.362390 0.362390 0.975696 Se\n",
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{
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{
"id": "mp-1094630",
"created_at": "2022-09-04T14:42:25.033189Z",
"structure_string": "Mg2 Ga4\n1.0\n2.394670 -4.706649 0.000000\n2.394670 4.706649 0.000000\n0.000000 0.000000 5.168615\nMg Ga\n2 4\ndirect\n0.807925 0.807925 0.750000 Mg\n0.192075 0.192075 0.250000 Mg\n0.144022 0.486504 0.750000 Ga\n0.486504 0.144022 0.750000 Ga\n0.513496 0.855978 0.250000 Ga\n0.855978 0.513496 0.250000 Ga\n",
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"density": 4.667683382167431,
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{
"id": "mp-1069287",
"created_at": "2022-09-04T14:42:05.516224Z",
"structure_string": "Nd2 Cd1 Cu2\n1.0\n2.136619 -7.317938 0.000000\n2.136619 7.317938 0.000000\n0.000000 0.000000 3.725782\nNd Cd Cu\n2 1 2\ndirect\n0.369715 0.630285 0.000000 Nd\n0.630285 0.369715 0.000000 Nd\n0.000000 0.000000 0.500000 Cd\n0.202152 0.797848 0.500000 Cu\n0.797848 0.202152 0.500000 Cu\n",
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{
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"structure_string": "Li2 Nb2 O4 F2\n1.0\n2.624108 4.644607 0.000000\n-2.624108 4.644607 0.000000\n0.000000 2.922683 4.779830\nLi Nb O F\n2 2 4 2\ndirect\n0.739833 0.331499 0.661781 Li\n0.331499 0.739833 0.161781 Li\n0.491141 0.998566 0.519740 Nb\n0.998566 0.491141 0.019740 Nb\n0.622443 0.702893 0.317420 O\n0.232739 0.356191 0.285181 O\n0.356191 0.232739 0.785181 O\n0.702893 0.622443 0.817420 O\n0.910109 0.070585 0.281878 F\n0.070585 0.910109 0.781878 F\n",
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"formula_full": "Li2 Nb2 O4 F2",
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"spacegroup": 9
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{
"id": "mp-1385224",
"created_at": "2022-09-04T14:47:23.468485Z",
"structure_string": "La2 Zn1 Ni1 O6\n1.0\n4.665961 -2.770321 0.000000\n4.665961 2.770321 0.000000\n3.021139 0.000000 4.507614\nLa Zn Ni O\n2 1 1 6\ndirect\n0.751110 0.751110 0.751110 La\n0.248890 0.248890 0.248890 La\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ni\n0.764820 0.305696 0.172962 O\n0.172962 0.764820 0.305696 O\n0.305696 0.172962 0.764820 O\n0.235180 0.694304 0.827038 O\n0.694304 0.827038 0.235180 O\n0.827038 0.235180 0.694304 O\n",
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"formula_full": "La2 Zn1 Ni1 O6",
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"spacegroup": 148
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{
"id": "mp-1094054",
"created_at": "2022-09-04T14:44:02.973488Z",
"structure_string": "Sr2 Fe1 Co1 O6\n1.0\n-3.870613 -3.871655 0.011146\n-3.870619 0.011156 -3.871438\n0.011185 -3.871688 -3.871465\nSr Fe Co O\n2 1 1 6\ndirect\n0.249893 0.249901 0.249908 Sr\n0.750107 0.750099 0.750092 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.745517 0.254656 0.254652 O\n0.745363 0.254467 0.745366 O\n0.745308 0.745305 0.254529 O\n0.254483 0.745344 0.745348 O\n0.254637 0.745533 0.254634 O\n0.254692 0.254695 0.745471 O\n",
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{
"id": "mp-1223469",
"created_at": "2022-09-04T14:42:24.723965Z",
"structure_string": "K1 Li1 Zn3 O4\n1.0\n1.681940 5.860655 0.000000\n-1.681940 5.860655 0.000000\n0.000000 5.793340 5.911587\nK Li Zn O\n1 1 3 4\ndirect\n0.995044 0.995044 0.003651 K\n0.180053 0.180053 0.187384 Li\n0.803094 0.803094 0.838828 Zn\n0.630082 0.630082 0.540709 Zn\n0.377304 0.377304 0.438955 Zn\n0.234857 0.234857 0.368195 O\n0.773329 0.773329 0.629838 O\n0.404490 0.404490 0.823295 O\n0.601747 0.601747 0.169146 O\n",
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{
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{
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{
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]
}