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{
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"structure_string": "Ga3 Ag1\n1.0\n3.824421 -0.081849 -3.363045\n-0.835467 3.732946 -3.363045\n0.067005 0.081849 5.092325\nGa Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750001 0.500001 Ga\n0.500000 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ho2 Ga1 Ag1\n1.0\n4.377181 0.000000 2.527166\n1.459060 4.126845 2.527166\n0.000000 0.000000 5.054333\nHo Ga Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500001 0.500000 Ag\n",
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{
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"nsites": 10,
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"formula_full": "K2 Ga1 Ag1 I6",
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"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-107597",
"created_at": "2022-09-04T14:36:59.857690Z",
"updated_at": "2022-09-04T14:36:59.857717Z",
"structure_string": "Na2 Ga1 Ag1 I6\n1.0\n7.052909 -0.000000 4.071999\n2.350970 6.649546 4.071999\n-0.000000 -0.000000 8.143998\nNa Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754114 0.245886 0.245886 I\n0.245886 0.245886 0.754114 I\n0.245886 0.754114 0.754114 I\n0.245886 0.754114 0.245886 I\n0.754114 0.245886 0.754114 I\n0.754114 0.754114 0.245886 I\n",
"nsites": 10,
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"density_atomic": 0.026181954665839505,
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"formula_full": "Na2 Ga1 Ag1 I6",
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"formula_anonymous": "ABC2D6",
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"spacegroup": 225
},
{
"id": "jvasp-100388",
"created_at": "2022-09-04T14:36:58.163684Z",
"updated_at": "2022-09-04T14:36:58.163694Z",
"structure_string": "In1 Ga1 Ag2 Se4\n1.0\n5.523892 0.000161 -4.653176\n-1.195025 5.393079 -4.653176\n-0.000129 -0.000161 7.222563\nIn Ga Ag Se\n1 1 2 4\ndirect\n0.499999 0.500000 -0.000001 In\n0.749999 0.250000 0.499999 Ga\n0.249999 0.750000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.104811 0.134475 0.501520 Se\n0.632954 0.603291 0.498478 Se\n0.396708 0.895189 0.029662 Se\n0.865524 0.367046 0.970335 Se\n",
"nsites": 8,
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"formula_full": "In1 Ga1 Ag2 Se4",
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},
{
"id": "jvasp-109247",
"created_at": "2022-09-04T14:38:17.542859Z",
"updated_at": "2022-09-04T14:38:17.542884Z",
"structure_string": "Rb2 Ga1 Ag1 I6\n1.0\n7.101363 -0.000000 4.099974\n2.367121 6.695229 4.099974\n-0.000000 -0.000000 8.199948\nRb Ga Ag I\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 Ga\n0.500000 0.500000 0.500000 Ag\n0.754269 0.245731 0.245731 I\n0.245731 0.245731 0.754269 I\n0.245731 0.754269 0.754269 I\n0.245731 0.754269 0.245730 I\n0.754269 0.245731 0.754269 I\n0.754269 0.754269 0.245730 I\n",
"nsites": 10,
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"density_atomic": 0.025649668268904913,
"volume": 389.8685899233636,
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"formula_full": "Rb2 Ga1 Ag1 I6",
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"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-103270",
"created_at": "2022-09-04T14:36:43.269149Z",
"updated_at": "2022-09-04T14:36:43.269167Z",
"structure_string": "La2 Ga1 Ag1\n1.0\n4.648622 0.000000 2.683884\n1.549541 4.382763 2.683884\n-0.000000 -0.000000 5.367767\nLa Ga Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"formula_full": "La2 Ga1 Ag1",
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{
"id": "jvasp-80347",
"created_at": "2022-09-04T14:37:14.705828Z",
"updated_at": "2022-09-04T14:37:14.705850Z",
"structure_string": "Li2 Ga1 Ag1\n1.0\n-10.425315 1.860113 -3.034908\n-6.929241 0.021838 0.384438\n-5.658264 3.597902 -1.787178\nLi Ga Ag\n2 1 1\ndirect\n0.745685 0.002860 0.002899 Li\n0.254317 -0.002861 -0.002901 Li\n0.000001 -0.000001 -0.000001 Ga\n0.500000 0.000000 -0.000000 Ag\n",
"nsites": 4,
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{
"id": "jvasp-39880",
"created_at": "2022-09-04T14:37:42.443107Z",
"updated_at": "2022-09-04T14:37:42.443131Z",
"structure_string": "Li1 Ga1 Ag2\n1.0\n-0.000000 3.173576 3.173576\n3.173576 -0.000000 3.173576\n3.173576 3.173576 0.000000\nLi Ga Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Ga\n0.500002 0.500002 0.500002 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
"id": "jvasp-109166",
"created_at": "2022-09-04T14:38:03.861537Z",
"updated_at": "2022-09-04T14:38:03.861568Z",
"structure_string": "Li2 Ga1 Ag1\n1.0\n3.843848 -0.000000 2.219247\n1.281283 3.624015 2.219247\n-0.000000 -0.000000 4.438494\nLi Ga Ag\n2 1 1\ndirect\n0.750000 0.749999 0.750001 Li\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ag\n",
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{
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"updated_at": "2022-09-04T14:37:55.134251Z",
"structure_string": "Lu2 Ga1 Ag1\n1.0\n0.000000 3.512710 3.512710\n3.512710 0.000000 3.512710\n3.512710 3.512710 0.000000\nLu Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.750000 0.750000 0.750000 Ga\n0.250001 0.250001 0.250001 Ag\n",
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{
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"created_at": "2022-09-04T14:37:47.498125Z",
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"structure_string": "Mg1 Ga1 Ag2\n1.0\n0.000000 3.268036 3.268036\n3.268036 0.000000 3.268036\n3.268036 3.268036 -0.000000\nMg Ga Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.249999 0.249999 0.249999 Ga\n0.500002 0.500002 0.500002 Ag\n0.000000 0.000000 0.000000 Ag\n",
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