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{
"id": "mp-1206941",
"created_at": "2022-09-04T14:45:26.875794Z",
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{
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},
{
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"density_atomic": 0.015965191890990407,
"volume": 876.9077187165274,
"volume_molar": 37.720440826010105,
"formula_full": "Cu4 Hg2 I8",
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"formula_anonymous": "AB2C4",
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"updated_at": "2021-11-28T01:35:21.895000Z",
"spacegroup": 66
},
{
"id": "mp-865465",
"created_at": "2022-09-04T14:42:58.177009Z",
"structure_string": "V1 Co2 Ge1\n1.0\n0.000000 2.886994 2.886994\n2.886994 0.000000 2.886994\n2.886994 2.886994 0.000000\nV Co Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"formula_full": "V1 Co2 Ge1",
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"updated_at": "2021-11-28T01:35:56.520000Z",
"spacegroup": 225
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{
"id": "mp-1026861",
"created_at": "2022-09-04T14:45:02.900916Z",
"structure_string": "Li1 La1 Mg14\n1.0\n6.602854 0.049024 0.000000\n-3.258971 5.644702 0.000000\n0.000000 0.000000 10.394175\nLi La Mg\n1 1 14\ndirect\n0.177218 0.338608 0.125000 Li\n0.161671 0.830835 0.125000 La\n0.165443 0.332721 0.625000 Mg\n0.165764 0.832881 0.625000 Mg\n0.656598 0.337724 0.125000 Mg\n0.667054 0.332928 0.625000 Mg\n0.656598 0.818873 0.125000 Mg\n0.667054 0.834125 0.625000 Mg\n0.337487 0.173587 0.382652 Mg\n0.337487 0.173587 0.867348 Mg\n0.337487 0.663900 0.382652 Mg\n0.337487 0.663900 0.867348 Mg\n0.837193 0.168597 0.368947 Mg\n0.837193 0.168597 0.881053 Mg\n0.829133 0.664567 0.383321 Mg\n0.829133 0.664567 0.866679 Mg\n",
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"volume": 389.0634390712223,
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"formula_full": "Li1 La1 Mg14",
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"spacegroup": 38
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{
"id": "mp-1219929",
"created_at": "2022-09-04T14:48:22.483819Z",
"structure_string": "Pr2 Al3 Ge1\n1.0\n4.329695 0.000000 0.000000\n0.000000 4.363350 0.000000\n0.000000 0.000000 7.544752\nPr Al Ge\n2 3 1\ndirect\n0.000000 0.500000 0.001556 Pr\n0.000000 0.000000 0.498560 Pr\n0.500000 0.000000 0.832251 Al\n0.500000 0.000000 0.166874 Al\n0.500000 0.500000 0.665960 Al\n0.500000 0.500000 0.334799 Ge\n",
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"formula_full": "Pr2 Al3 Ge1",
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{
"id": "mp-1112001",
"created_at": "2022-09-04T14:43:04.680396Z",
"structure_string": "K2 Ag1 As1 Br6\n1.0\n0.000000 5.474854 5.474854\n5.474854 0.000000 5.474854\n5.474854 5.474854 0.000000\nK Ag As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.756155 0.243845 0.243845 Br\n0.243845 0.243845 0.756155 Br\n0.243845 0.756155 0.756155 Br\n0.243845 0.756155 0.243845 Br\n0.756155 0.243845 0.756155 Br\n0.756155 0.756155 0.243845 Br\n",
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"formula_full": "K2 Ag1 As1 Br6",
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"spacegroup": 225
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{
"id": "mp-1025286",
"created_at": "2022-09-04T14:45:58.848321Z",
"structure_string": "Rb2 Zn1 F4\n1.0\n-2.110587 2.110587 6.925670\n2.110587 -2.110587 6.925670\n2.110587 2.110587 -6.925670\nRb Zn F\n2 1 4\ndirect\n0.354803 0.354803 0.000000 Rb\n0.645197 0.645197 0.000000 Rb\n0.000000 0.000000 0.000000 Zn\n0.147178 0.147178 0.000000 F\n0.852822 0.852822 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
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{
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{
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{
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{
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]
}