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{
"id": "jvasp-107854",
"created_at": "2022-09-04T14:36:36.368044Z",
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"structure_string": "Rb2 Al1 Cu1 F6\n1.0\n5.060466 -0.000000 2.921661\n1.686822 4.771053 2.921661\n-0.000000 -0.000000 5.843323\nRb Al Cu F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cu\n0.777237 0.222764 0.222763 F\n0.222764 0.222764 0.777235 F\n0.222764 0.777235 0.777236 F\n0.222764 0.777235 0.222764 F\n0.777237 0.222764 0.777235 F\n0.777236 0.777235 0.222764 F\n",
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{
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{
"id": "jvasp-99729",
"created_at": "2022-09-04T14:36:32.918862Z",
"updated_at": "2022-09-04T14:36:32.918891Z",
"structure_string": "Rb2 Tl1 Hg1 Br6\n1.0\n6.933829 0.000000 4.003248\n2.311276 6.537277 4.003248\n0.000000 0.000000 8.006497\nRb Tl Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.746004 0.253997 0.253997 Br\n0.253997 0.253997 0.746004 Br\n0.253997 0.746004 0.746004 Br\n0.253997 0.746004 0.253997 Br\n0.746004 0.253997 0.746004 Br\n0.746004 0.746004 0.253997 Br\n",
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"density_atomic": 0.027554176772977376,
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{
"id": "jvasp-102861",
"created_at": "2022-09-04T14:36:32.892601Z",
"updated_at": "2022-09-04T14:36:32.892619Z",
"structure_string": "Na2 Ga1 Ag1 F6\n1.0\n5.197819 0.000000 3.000962\n1.732606 4.900551 3.000962\n0.000000 0.000000 6.001924\nNa Ga Ag F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500000 0.499999 Ag\n0.775270 0.224731 0.224730 F\n0.224731 0.224731 0.775269 F\n0.224731 0.775269 0.775268 F\n0.224731 0.775269 0.224730 F\n0.775270 0.224731 0.775268 F\n0.775270 0.775269 0.224730 F\n",
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{
"id": "jvasp-100274",
"created_at": "2022-09-04T14:36:37.343584Z",
"updated_at": "2022-09-04T14:36:37.343604Z",
"structure_string": "Ba2 Mg1 Mo1 O6\n1.0\n4.990867 -0.000000 2.881479\n1.663623 4.705436 2.881479\n-0.000000 0.000000 5.762958\nBa Mg Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mo\n0.761456 0.238545 0.238545 O\n0.238544 0.761456 0.761456 O\n0.238544 0.761456 0.238545 O\n0.761456 0.238545 0.761456 O\n0.238544 0.238545 0.761456 O\n0.761455 0.761456 0.238545 O\n",
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{
"id": "jvasp-100673",
"created_at": "2022-09-04T14:36:36.468878Z",
"updated_at": "2022-09-04T14:36:36.468903Z",
"structure_string": "K2 Li1 Sb1 I6\n1.0\n7.219755 -0.000000 4.168327\n2.406585 6.806850 4.168327\n-0.000000 -0.000000 8.336655\nK Li Sb I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745520 0.254480 0.254480 I\n0.254479 0.254480 0.745520 I\n0.254479 0.745520 0.745520 I\n0.254479 0.745520 0.254480 I\n0.745520 0.254480 0.745520 I\n0.745519 0.745520 0.254481 I\n",
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"density_atomic": 0.024408412276248768,
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{
"id": "jvasp-103199",
"created_at": "2022-09-04T14:36:32.780612Z",
"updated_at": "2022-09-04T14:36:32.780626Z",
"structure_string": "Rb2 In1 As1 F6\n1.0\n5.662213 -0.000000 3.269079\n1.887405 5.338386 3.269079\n0.000000 0.000000 6.538160\nRb In As F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.775729 0.224270 0.224270 F\n0.224270 0.224270 0.775730 F\n0.224269 0.775731 0.775730 F\n0.224269 0.775731 0.224270 F\n0.775729 0.224270 0.775730 F\n0.775729 0.775731 0.224271 F\n",
"nsites": 10,
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],
"chemical_system": "As-F-In-Rb",
"density": 3.9882755301352653,
"density_atomic": 0.05059973941428088,
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{
"id": "jvasp-103197",
"created_at": "2022-09-04T14:36:32.779871Z",
"updated_at": "2022-09-04T14:36:32.779898Z",
"structure_string": "Rb2 Hg1 Ru1 F6\n1.0\n5.800848 -0.000000 3.349121\n1.933616 5.469092 3.349121\n0.000000 0.000000 6.698243\nRb Hg Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Ru\n0.794577 0.205423 0.205423 F\n0.205424 0.205423 0.794576 F\n0.205424 0.794576 0.794576 F\n0.205424 0.794576 0.205423 F\n0.794577 0.205423 0.794576 F\n0.794578 0.794576 0.205423 F\n",
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{
"id": "jvasp-102087",
"created_at": "2022-09-04T14:36:32.703347Z",
"updated_at": "2022-09-04T14:36:32.703361Z",
"structure_string": "Rb2 Na1 Lu1 Cl6\n1.0\n6.416325 0.000000 3.704467\n2.138775 6.049369 3.704467\n-0.000000 -0.000000 7.408934\nRb Na Lu Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Lu\n0.755854 0.244145 0.244146 Cl\n0.244145 0.244145 0.755855 Cl\n0.244144 0.755855 0.755855 Cl\n0.244144 0.755855 0.244146 Cl\n0.755854 0.244145 0.755855 Cl\n0.755854 0.755855 0.244146 Cl\n",
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],
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{
"id": "jvasp-102876",
"created_at": "2022-09-04T14:36:36.513122Z",
"updated_at": "2022-09-04T14:36:36.513131Z",
"structure_string": "Rb2 Al1 Hg1 F6\n1.0\n5.374775 -0.000000 3.103127\n1.791592 5.067386 3.103127\n0.000000 0.000000 6.206256\nRb Al Hg F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 Hg\n0.791116 0.208884 0.208884 F\n0.208883 0.208884 0.791117 F\n0.208883 0.791117 0.791118 F\n0.208883 0.791117 0.208884 F\n0.791116 0.208884 0.791118 F\n0.791115 0.791117 0.208885 F\n",
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{
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"created_at": "2022-09-04T14:36:36.647074Z",
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"structure_string": "Na1 Co2 Bi1 O6\n1.0\n4.489560 -0.123719 2.721682\n1.472231 4.243111 2.721682\n-0.179052 -0.123719 5.247060\nNa Co Bi O\n1 2 1 6\ndirect\n0.268175 0.268175 0.268175 Na\n0.009132 0.009132 0.009132 Co\n0.510981 0.510981 0.510981 Co\n0.776874 0.776873 0.776873 Bi\n0.176448 0.745950 0.332949 O\n0.332950 0.176448 0.745950 O\n0.745950 0.332949 0.176448 O\n0.234572 0.673344 0.837376 O\n0.673344 0.837376 0.234571 O\n0.837376 0.234571 0.673344 O\n",
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"structure_string": "Rb2 Li1 Y1 I6\n1.0\n7.226104 -0.000000 4.171993\n2.408702 6.812836 4.171993\n-0.000000 -0.000000 8.343985\nRb Li Y I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.746506 0.253494 0.253494 I\n0.253493 0.253494 0.746507 I\n0.253493 0.746507 0.746506 I\n0.253493 0.746507 0.253493 I\n0.746506 0.253494 0.746507 I\n0.746506 0.746507 0.253493 I\n",
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