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{
"id": "jvasp-106373",
"created_at": "2022-09-04T14:38:39.029642Z",
"updated_at": "2022-09-04T14:38:39.029651Z",
"structure_string": "Cd1 In1 Ag1 Te3\n1.0\n7.297240 -0.011318 3.274498\n5.836117 4.380591 3.274498\n0.004193 0.001395 6.549384\nCd In Ag Te\n1 1 1 3\ndirect\n0.664553 0.664551 0.336109 Cd\n0.335384 0.335382 0.652533 In\n-0.000473 -0.000473 0.011552 Ag\n0.500921 0.500919 0.241421 Te\n0.162952 0.162950 0.592697 Te\n0.836672 0.836669 0.915687 Te\n",
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{
"id": "jvasp-40327",
"created_at": "2022-09-04T14:37:45.453839Z",
"updated_at": "2022-09-04T14:37:45.453867Z",
"structure_string": "La1 Cd1 Ag2\n1.0\n-0.000000 3.611459 3.611459\n3.611459 -0.000000 3.611459\n3.611459 3.611459 -0.000000\nLa Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 La\n0.249999 0.249999 0.249999 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"density": 8.232601248267349,
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"formula_full": "La1 Cd1 Ag2",
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{
"id": "jvasp-40307",
"created_at": "2022-09-04T14:37:55.499567Z",
"updated_at": "2022-09-04T14:37:55.499584Z",
"structure_string": "Li1 Cd2 Ag1\n1.0\n-0.000000 3.336751 3.336751\n3.336751 -0.000000 3.336751\n3.336751 3.336751 0.000000\nLi Cd Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Cd-Li",
"density": 7.590236070996049,
"density_atomic": 0.05383424142065132,
"volume": 74.30215220726716,
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"formula_full": "Li1 Cd2 Ag1",
"formula_reduced": "LiCd2Ag",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-101403",
"created_at": "2022-09-04T14:36:42.175708Z",
"updated_at": "2022-09-04T14:36:42.175731Z",
"structure_string": "Li2 Cd1 Ag1\n1.0\n3.939279 0.000000 2.274343\n1.313093 3.713988 2.274343\n0.000000 0.000000 4.548688\nLi Cd Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.749999 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-Cd-Li",
"density": 5.842794965634258,
"density_atomic": 0.06010583090115431,
"volume": 66.54928382203234,
"volume_molar": 10.019228866336737,
"formula_full": "Li2 Cd1 Ag1",
"formula_reduced": "Li2CdAg",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-40583",
"created_at": "2022-09-04T14:37:57.397950Z",
"updated_at": "2022-09-04T14:37:57.397974Z",
"structure_string": "Li1 Cd1 Ag2\n1.0\n-0.000000 3.285829 3.285829\n3.285829 -0.000000 3.285829\n3.285829 3.285829 -0.000000\nLi Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Cd-Li",
"density": 7.84230305073799,
"density_atomic": 0.05637611193994468,
"volume": 70.95203734980957,
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"formula_full": "Li1 Cd1 Ag2",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-39394",
"created_at": "2022-09-04T14:37:47.309846Z",
"updated_at": "2022-09-04T14:37:47.309869Z",
"structure_string": "Lu2 Cd1 Ag1\n1.0\n0.000000 3.587433 3.587433\n3.587433 -0.000000 3.587433\n3.587433 3.587433 0.000000\nLu Cd Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.749999 0.749999 0.749999 Cd\n0.250001 0.250001 0.250001 Ag\n",
"nsites": 4,
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"elements": [
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],
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"density": 10.25427528021611,
"density_atomic": 0.04331901762399766,
"volume": 92.33819738756262,
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"formula_full": "Lu2 Cd1 Ag1",
"formula_reduced": "Lu2CdAg",
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{
"id": "jvasp-39893",
"created_at": "2022-09-04T14:37:40.926212Z",
"updated_at": "2022-09-04T14:37:40.926237Z",
"structure_string": "Lu1 Cd1 Ag2\n1.0\n0.000000 3.432112 3.432112\n3.432112 -0.000000 3.432112\n3.432112 3.432112 -0.000000\nLu Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250001 0.250001 0.250001 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
"nsites": 4,
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"elements": [
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"density": 10.332406748104322,
"density_atomic": 0.04947042489593707,
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{
"id": "jvasp-18721",
"created_at": "2022-09-04T14:36:56.235309Z",
"updated_at": "2022-09-04T14:36:56.235333Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n4.088641 -0.000000 2.360578\n1.362880 3.854808 2.360578\n0.000000 -0.000000 4.721156\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
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],
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"density": 7.865375983809701,
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"volume": 74.40979052007769,
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"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
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{
"id": "jvasp-110214",
"created_at": "2022-09-04T14:38:20.634495Z",
"updated_at": "2022-09-04T14:38:20.634516Z",
"structure_string": "Mg4 Cd1 Ag5\n1.0\n3.317551 0.000000 0.000000\n0.000000 3.317551 0.000000\n0.000000 -0.000000 16.652277\nMg Cd Ag\n4 1 5\ndirect\n0.500000 0.500000 0.202974 Mg\n0.500000 0.500000 0.400959 Mg\n0.500000 0.500000 0.599041 Mg\n0.500000 0.500000 0.797026 Mg\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.893048 Ag\n0.000000 0.000000 0.106953 Ag\n0.000000 0.000000 0.301532 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.698468 Ag\n",
"nsites": 10,
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"formula_full": "Mg4 Cd1 Ag5",
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"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-77495",
"created_at": "2022-09-04T14:37:14.305548Z",
"updated_at": "2022-09-04T14:37:14.305568Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-11.758798 2.602441 -2.539177\n-8.146051 0.641898 0.809850\n-6.857186 4.287358 -1.422531\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.748290 0.001131 0.001131 Cd\n0.251711 -0.001131 -0.001131 Cd\n0.500001 -0.000000 -0.000000 Ag\n",
"nsites": 4,
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],
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"formula_full": "Na1 Cd2 Ag1",
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"spacegroup": 139
},
{
"id": "jvasp-109572",
"created_at": "2022-09-04T14:38:13.622969Z",
"updated_at": "2022-09-04T14:38:13.622991Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n4.265186 -0.000000 2.462506\n1.421729 4.021256 2.462506\n-0.000000 -0.000000 4.925012\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750000 Cd\n0.500001 0.500001 0.500000 Ag\n",
"nsites": 4,
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{
"id": "jvasp-81847",
"created_at": "2022-09-04T14:37:18.481134Z",
"updated_at": "2022-09-04T14:37:18.481160Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-11.680462 0.880611 -5.305684\n-7.654833 -0.799369 -0.658990\n-6.192436 3.336918 -3.191937\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.640000 0.073469 0.073469 Cd\n0.359999 -0.073468 -0.073468 Cd\n0.500000 0.000001 0.000000 Ag\n",
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