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{
"id": "jvasp-37825",
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{
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{
"id": "jvasp-40097",
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"updated_at": "2022-09-04T14:37:49.593233Z",
"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.803007 3.803007\n3.803007 0.000000 3.803007\n3.803007 3.803007 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"formula_full": "Ac1 Mg1 Hg2",
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{
"id": "jvasp-107669",
"created_at": "2022-09-04T14:37:02.216243Z",
"updated_at": "2022-09-04T14:37:02.216258Z",
"structure_string": "Li1 Ac1 Hg2\n1.0\n4.650080 -0.000000 2.684725\n1.550027 4.384137 2.684725\n-0.000000 -0.000000 5.369450\nLi Ac Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Hg\n0.750000 0.750000 0.749998 Hg\n",
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"density": 9.634545366815631,
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},
{
"id": "jvasp-40415",
"created_at": "2022-09-04T14:37:47.487716Z",
"updated_at": "2022-09-04T14:37:47.487745Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
"nsites": 4,
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"chemical_system": "Ac-Hg-In",
"density": 10.959005240461035,
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{
"id": "jvasp-37956",
"created_at": "2022-09-04T14:37:48.637249Z",
"updated_at": "2022-09-04T14:37:48.637274Z",
"structure_string": "Ac6 Hg2\n1.0\n7.663303 -0.000529 0.000000\n-3.832109 6.636766 0.000000\n0.000000 0.000000 5.874376\nAc Hg\n6 2\ndirect\n0.175547 0.351030 0.250000 Ac\n0.649020 0.824508 0.250000 Ac\n0.175565 0.824457 0.250000 Ac\n0.824444 0.648956 0.750000 Ac\n0.350995 0.175505 0.750000 Ac\n0.824430 0.175547 0.750000 Ac\n0.333335 0.666678 0.750000 Hg\n0.666664 0.333323 0.250000 Hg\n",
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"elements": [
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{
"id": "jvasp-18383",
"created_at": "2022-09-04T14:38:09.869093Z",
"updated_at": "2022-09-04T14:38:09.869112Z",
"structure_string": "Ac1 H2\n1.0\n3.617723 0.000000 2.088693\n1.205908 3.410822 2.088693\n-0.000000 -0.000000 4.177386\nAc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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{
"id": "jvasp-42876",
"created_at": "2022-09-04T14:36:17.930270Z",
"updated_at": "2022-09-04T14:36:17.930289Z",
"structure_string": "Ac1 H3\n1.0\n0.000000 2.908424 2.908424\n2.908424 0.000000 2.908424\n2.908424 2.908424 0.000000\nAc H\n1 3\ndirect\n0.749999 0.749999 0.749999 Ac\n0.000000 0.000000 0.000000 H\n0.499999 0.499999 0.499999 H\n0.250001 0.250001 0.250001 H\n",
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{
"id": "jvasp-39933",
"created_at": "2022-09-04T14:37:47.341108Z",
"updated_at": "2022-09-04T14:37:47.341133Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.898737 3.898737\n3.898737 -0.000000 3.898737\n3.898737 3.898737 -0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ge\n",
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{
"id": "jvasp-79128",
"created_at": "2022-09-04T14:36:35.560304Z",
"updated_at": "2022-09-04T14:36:35.560325Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
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{
"id": "jvasp-41951",
"created_at": "2022-09-04T14:37:45.568399Z",
"updated_at": "2022-09-04T14:37:45.568418Z",
"structure_string": "Li1 Ac2 Ge1\n1.0\n-0.000000 3.915535 3.915535\n3.915535 -0.000000 3.915535\n3.915535 3.915535 0.000000\nLi Ac Ge\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Li\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ge\n",
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{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
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"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
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