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{
"id": "mp-1097272",
"created_at": "2022-09-04T14:39:28.590871Z",
"structure_string": "Sr2 Li1 Mg1\n1.0\n-6.712454 7.375467 9.493325\n6.712454 -7.375467 9.493325\n6.712454 7.375467 -9.493325\nSr Li Mg\n2 1 1\ndirect\n0.753374 0.000000 0.753374 Sr\n0.246626 0.000000 0.246626 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Mg\n",
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{
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{
"id": "mp-1097309",
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],
"chemical_system": "Ba-Hg-In",
"density": 0.5207355583039572,
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"volume": 1881.6095561198456,
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"formula_full": "Ba2 In1 Hg1",
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"updated_at": "2021-11-28T01:38:25.337000Z",
"spacegroup": 71
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{
"id": "mp-1093785",
"created_at": "2022-09-04T14:48:28.700892Z",
"structure_string": "Ba2 Tl1 In1\n1.0\n-6.386570 7.218102 10.204812\n6.386570 -7.218102 10.204812\n6.386570 7.218102 -10.204812\nBa Tl In\n2 1 1\ndirect\n0.000000 0.249844 0.249844 Ba\n0.000000 0.750156 0.750156 Ba\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ba-In-Tl",
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"density_atomic": 0.0021257113933899428,
"volume": 1881.7229904484198,
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"formula_full": "Ba2 Tl1 In1",
"formula_reduced": "Ba2TlIn",
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"updated_at": "2021-11-28T01:39:40.234000Z",
"spacegroup": 71
},
{
"id": "mp-1093672",
"created_at": "2022-09-04T14:39:16.487110Z",
"structure_string": "Ba2 Cd1 In1\n1.0\n-6.792592 7.120712 9.734589\n6.792592 -7.120712 9.734589\n6.792592 7.120712 -9.734589\nBa Cd In\n2 1 1\ndirect\n0.736881 0.000000 0.736881 Ba\n0.263119 0.000000 0.263119 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"density": 0.4425017791386481,
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"volume": 1883.3739606305207,
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"formula_full": "Ba2 Cd1 In1",
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"updated_at": "2021-11-28T01:34:38.551000Z",
"spacegroup": 71
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{
"id": "mp-1096031",
"created_at": "2022-09-04T14:41:18.384171Z",
"structure_string": "Ba2 Tl1 Au1\n1.0\n-6.443685 7.192707 10.172107\n6.443685 -7.192707 10.172107\n6.443685 7.192707 -10.172107\nBa Tl Au\n2 1 1\ndirect\n0.000000 0.239943 0.239943 Ba\n0.000000 0.760057 0.760057 Ba\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n",
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"density": 0.5952517717279715,
"density_atomic": 0.0021211061785943864,
"volume": 1885.8084712433952,
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"formula_full": "Ba2 Tl1 Au1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:14.267000Z",
"spacegroup": 71
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{
"id": "mp-1093817",
"created_at": "2022-09-04T14:48:17.612484Z",
"structure_string": "Cs2 Hg1 Au1\n1.0\n-6.697491 7.474480 9.449568\n6.697491 -7.474480 9.449568\n6.697491 7.474480 -9.449568\nCs Hg Au\n2 1 1\ndirect\n0.775881 0.000000 0.775881 Cs\n0.224119 0.000000 0.224119 Cs\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
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"elements": [
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"Au"
],
"chemical_system": "Au-Cs-Hg",
"density": 0.5821544230414218,
"density_atomic": 0.002113951029902571,
"volume": 1892.191419488253,
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"formula_full": "Cs2 Hg1 Au1",
"formula_reduced": "Cs2HgAu",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:53.676000Z",
"spacegroup": 71
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{
"id": "mp-1093736",
"created_at": "2022-09-04T14:39:49.464646Z",
"structure_string": "Sr2 Mg1 Cd1\n1.0\n-6.659173 7.547183 9.414880\n6.659173 -7.547183 9.414880\n6.659173 7.547183 -9.414880\nSr Mg Cd\n2 1 1\ndirect\n0.746927 0.000000 0.746927 Sr\n0.253073 0.000000 0.253073 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n",
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"density": 0.2736922386555808,
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"volume": 1892.6920529600734,
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"formula_full": "Sr2 Mg1 Cd1",
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"updated_at": "2021-11-28T01:34:40.983000Z",
"spacegroup": 71
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{
"id": "mp-1097400",
"created_at": "2022-09-04T14:43:08.300824Z",
"structure_string": "K1 Na2 P1\n1.0\n-6.601731 7.042113 10.182461\n6.601731 -7.042113 10.182461\n6.601731 7.042113 -10.182461\nK Na P\n1 2 1\ndirect\n0.000000 0.500000 0.500000 K\n0.000000 0.202105 0.202105 Na\n0.000000 0.797895 0.797895 Na\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
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],
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"density": 0.10177161620708061,
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"volume": 1893.5359745022013,
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"formula_full": "K1 Na2 P1",
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"updated_at": "2021-11-28T01:36:15.384000Z",
"spacegroup": 71
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{
"id": "mp-1096153",
"created_at": "2022-09-04T14:39:28.283012Z",
"structure_string": "Ba2 Tl1 Hg1\n1.0\n-6.487499 7.224893 10.120803\n6.487499 -7.224893 10.120803\n6.487499 7.224893 -10.120803\nBa Tl Hg\n2 1 1\ndirect\n0.000000 0.251302 0.251302 Ba\n0.000000 0.748698 0.748698 Ba\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
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"updated_at": "2021-11-28T01:34:32.754000Z",
"spacegroup": 71
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{
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"structure_string": "Pr2 As3 Au1\n1.0\n8.666372 0.000000 0.000000\n0.000000 8.666372 0.000000\n0.000000 0.000000 38.044565\nPr As Au\n2 3 1\ndirect\n0.500000 0.500000 0.243080 Pr\n0.500000 0.500000 0.756920 Pr\n0.500000 0.500000 0.691029 As\n0.500000 0.500000 0.308971 As\n0.500000 0.500000 0.000000 As\n0.500000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Ag3 S1 I3\n1.0\n14.136630 0.000000 0.000000\n-4.347368 13.589017 0.000000\n-0.045737 -0.452260 17.406178\nAg S I\n3 1 3\ndirect\n0.884006 0.618646 0.903913 Ag\n0.618375 0.903662 0.884349 Ag\n0.893167 0.871371 0.626191 Ag\n0.998961 0.998873 0.999432 S\n0.000054 0.000579 0.536315 I\n0.988468 0.544548 0.989634 I\n0.544638 0.989992 0.987836 I\n",
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"formula_full": "Ag3 S1 I3",
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"updated_at": "2021-11-28T01:36:51Z",
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}
]
}