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{
"id": "jvasp-104836",
"created_at": "2022-09-04T14:36:45.414994Z",
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"structure_string": "Yb1 Ac1 Au2\n1.0\n4.593346 -0.000000 2.651969\n1.531115 4.330648 2.651969\n-0.000000 -0.000000 5.303939\nYb Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Ac\n0.750001 0.750000 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
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{
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"structure_string": "K4 Rb2 Pt2\n1.0\n-0.000000 -0.000000 5.354206\n7.482535 0.000000 0.000000\n0.000000 7.482535 0.000000\nK Rb Pt\n4 2 2\ndirect\n0.500000 0.677672 0.177673 K\n0.500000 0.322327 0.822327 K\n0.500000 0.822327 0.677672 K\n0.500000 0.177673 0.322327 K\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n",
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{
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"structure_string": "In1 Ga3\n1.0\n4.414072 0.000000 0.000000\n0.000000 4.414072 0.000000\n-0.000000 -0.000000 4.414072\nIn Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 4,
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"elements": [
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{
"id": "jvasp-103298",
"created_at": "2022-09-04T14:36:45.329738Z",
"updated_at": "2022-09-04T14:36:45.329767Z",
"structure_string": "Pm1 Pr1 Hg2\n1.0\n4.671429 -0.000000 2.697051\n1.557143 4.404266 2.697051\n0.000000 0.000000 5.394103\nPm Pr Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.749999 Hg\n",
"nsites": 4,
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"elements": [
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"density_atomic": 0.03604271212182568,
"volume": 110.97943979575828,
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"formula_full": "Pm1 Pr1 Hg2",
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{
"id": "jvasp-104528",
"created_at": "2022-09-04T14:36:45.322485Z",
"updated_at": "2022-09-04T14:36:45.322496Z",
"structure_string": "Rb2 Ag1 Ir1 F6\n1.0\n5.379994 -0.000000 3.106141\n1.793331 5.072307 3.106141\n-0.000000 -0.000000 6.212282\nRb Ag Ir F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n0.767500 0.232499 0.232499 F\n0.232499 0.232499 0.767501 F\n0.232499 0.767501 0.767501 F\n0.232499 0.767501 0.232499 F\n0.767500 0.232499 0.767501 F\n0.767500 0.767501 0.232499 F\n",
"nsites": 10,
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"density": 5.73026633727298,
"density_atomic": 0.058987707166476354,
"volume": 169.52684686959927,
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"formula_full": "Rb2 Ag1 Ir1 F6",
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{
"id": "jvasp-102370",
"created_at": "2022-09-04T14:36:40.184492Z",
"updated_at": "2022-09-04T14:36:40.184517Z",
"structure_string": "K2 Rb1 Sc1 Br6\n1.0\n7.081164 -0.000000 4.088312\n2.360388 6.676186 4.088312\n-0.000000 -0.000000 8.176624\nK Rb Sc Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Sc\n0.772105 0.227894 0.227894 Br\n0.227894 0.227894 0.772105 Br\n0.227894 0.772106 0.772105 Br\n0.227894 0.772106 0.227894 Br\n0.772105 0.227894 0.772105 Br\n0.772105 0.772106 0.227894 Br\n",
"nsites": 10,
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{
"id": "jvasp-79381",
"created_at": "2022-09-04T14:36:42.625963Z",
"updated_at": "2022-09-04T14:36:42.625982Z",
"structure_string": "Yb1 Tl1 Hg2\n1.0\n-0.001433 3.690882 3.690882\n3.690882 -0.001433 3.690882\n3.690882 3.690882 -0.001433\nYb Tl Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Tl\n0.999993 0.999993 0.999993 Hg\n0.500006 0.500006 0.500006 Hg\n",
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{
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"created_at": "2022-09-04T14:36:45.316108Z",
"updated_at": "2022-09-04T14:36:45.316134Z",
"structure_string": "Zn2 O2\n1.0\n1.634742 -2.831457 0.000000\n1.634742 2.831457 0.000000\n0.000000 0.000000 5.289073\nZn O\n2 2\ndirect\n0.666667 0.333332 0.498982 Zn\n0.333332 0.666667 0.998981 Zn\n0.666667 0.333332 0.120708 O\n0.333332 0.666667 0.620708 O\n",
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{
"id": "jvasp-102408",
"created_at": "2022-09-04T14:36:43.926363Z",
"updated_at": "2022-09-04T14:36:43.926385Z",
"structure_string": "Rb2 Pr1 Ag1 I6\n1.0\n7.454823 -0.000000 4.304044\n2.484941 7.028474 4.304044\n-0.000000 -0.000000 8.608088\nRb Pr Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.754839 0.245161 0.245161 I\n0.245161 0.245161 0.754839 I\n0.245161 0.754839 0.754839 I\n0.245161 0.754839 0.245161 I\n0.754839 0.245161 0.754839 I\n0.754839 0.754839 0.245160 I\n",
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{
"id": "jvasp-103164",
"created_at": "2022-09-04T14:36:43.966797Z",
"updated_at": "2022-09-04T14:36:43.966807Z",
"structure_string": "K2 Li1 Nd1 Br6\n1.0\n6.738607 -0.000000 3.890536\n2.246203 6.353219 3.890536\n-0.000000 -0.000000 7.781072\nK Li Nd Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.741058 0.258942 0.258943 Br\n0.258942 0.258942 0.741058 Br\n0.258942 0.741058 0.741058 Br\n0.258942 0.741058 0.258943 Br\n0.741058 0.258942 0.741058 Br\n0.741058 0.741058 0.258943 Br\n",
"nsites": 10,
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{
"id": "jvasp-79897",
"created_at": "2022-09-04T14:36:43.878247Z",
"updated_at": "2022-09-04T14:36:43.878279Z",
"structure_string": "Na3 Sn1\n1.0\n-2.426457 2.426457 4.716027\n2.426457 -2.426457 4.716027\n2.426457 2.426457 -4.716027\nNa Sn\n3 1\ndirect\n0.750001 0.250000 0.500001 Na\n0.250000 0.750001 0.500001 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Sn\n",
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{
"id": "jvasp-55621",
"created_at": "2022-09-04T14:36:45.258648Z",
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"structure_string": "K6 Na2 Fe2 Cl12\n1.0\n8.253265 0.002951 -0.327209\n-0.340557 8.246237 -0.327209\n0.002830 0.002951 8.259749\nK Na Fe Cl\n6 2 2 12\ndirect\n0.371179 0.750000 0.128821 K\n0.128821 0.371179 0.750000 K\n0.750000 0.128821 0.371179 K\n0.628821 0.250000 0.871179 K\n0.871179 0.628821 0.250000 K\n0.250000 0.871179 0.628821 K\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.210514 0.544712 0.419905 Cl\n0.955289 0.289486 0.080094 Cl\n0.080094 0.955289 0.289486 Cl\n0.289486 0.080094 0.955288 Cl\n0.789486 0.455288 0.580095 Cl\n0.580095 0.789486 0.455288 Cl\n0.455288 0.580095 0.789486 Cl\n0.044712 0.710514 0.919906 Cl\n0.919906 0.044712 0.710514 Cl\n0.710514 0.919906 0.044712 Cl\n0.419906 0.210514 0.544712 Cl\n0.544712 0.419906 0.210514 Cl\n",
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