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{
"id": "jvasp-117792",
"created_at": "2022-09-04T14:38:48.505583Z",
"updated_at": "2022-09-04T14:38:48.505608Z",
"structure_string": "I2 Br1\n1.0\n4.349434 -1.049828 0.813130\n-0.641091 -4.245619 -0.266414\n-0.959715 -3.031680 -6.079559\nI Br\n2 1\ndirect\n0.667496 0.002745 0.375638 I\n0.359743 -0.008079 0.699898 I\n0.989746 0.004175 0.056426 Br\n",
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{
"id": "jvasp-120553",
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"updated_at": "2022-09-04T14:38:45.436308Z",
"structure_string": "Ag4 Hg4 S4 Br1 Cl3\n1.0\n4.523090 -0.004324 0.004703\n0.006751 6.901585 0.033823\n0.002323 0.003083 12.992741\nAg Hg S Br Cl\n4 4 4 1 3\ndirect\n-0.000863 0.791415 0.460286 Ag\n0.000946 0.208780 0.541747 Ag\n0.001209 0.291823 0.042169 Ag\n0.998701 0.700468 0.951448 Ag\n0.499985 0.623132 0.244786 Hg\n0.500024 0.374834 0.756181 Hg\n0.500300 0.125474 0.262602 Hg\n0.499675 0.876512 0.740134 Hg\n0.499526 0.857760 0.385180 S\n0.500544 0.140694 0.616874 S\n0.500754 0.359808 0.121287 S\n0.499122 0.638598 0.878672 S\n0.000646 0.873328 0.133513 Br\n-0.000540 0.137982 0.863052 Cl\n0.999709 0.370315 0.365356 Cl\n0.000255 0.629081 0.636707 Cl\n",
"nsites": 16,
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{
"id": "jvasp-116001",
"created_at": "2022-09-04T14:38:40.630027Z",
"updated_at": "2022-09-04T14:38:40.630059Z",
"structure_string": "Tl1 In1 F2\n1.0\n3.629941 0.000000 -0.000000\n0.000000 3.629941 0.000000\n0.000000 0.000000 6.098976\nTl In F\n1 1 2\ndirect\n0.500000 0.500000 0.531627 Tl\n0.000000 0.000000 0.001266 In\n0.000000 0.000000 0.369580 F\n0.500000 0.500000 0.107527 F\n",
"nsites": 4,
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"elements": [
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],
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"density": 7.380778779236848,
"density_atomic": 0.04977415943249308,
"volume": 80.36298444025071,
"volume_molar": 12.098930104821989,
"formula_full": "Tl1 In1 F2",
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},
{
"id": "jvasp-117764",
"created_at": "2022-09-04T14:38:47.698552Z",
"updated_at": "2022-09-04T14:38:47.698571Z",
"structure_string": "Rb1 Ca1 Br2\n1.0\n4.298747 0.000000 -0.000000\n0.000000 4.298747 -0.000000\n-0.000000 0.000000 8.276706\nRb Ca Br\n1 1 2\ndirect\n0.500000 0.500000 0.559362 Rb\n0.000000 -0.000000 0.032771 Ca\n0.000000 -0.000000 0.373024 Br\n0.500000 0.500000 0.044843 Br\n",
"nsites": 4,
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"elements": [
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"density": 3.098071649874136,
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"volume": 152.9471188059881,
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"formula_anonymous": "ABC2",
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"spacegroup": 99
},
{
"id": "jvasp-110703",
"created_at": "2022-09-04T14:38:43.116519Z",
"updated_at": "2022-09-04T14:38:43.116540Z",
"structure_string": "Rb2 Tb1 Ag1 Cl6\n1.0\n6.507590 -0.000000 3.757159\n2.169197 6.135415 3.757159\n-0.000000 -0.000000 7.514318\nTb Rb Ag Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.752893 0.247107 0.247108 Cl\n0.247108 0.247107 0.752893 Cl\n0.247108 0.752892 0.752893 Cl\n0.247108 0.752892 0.247108 Cl\n0.752893 0.247107 0.752893 Cl\n0.752893 0.752892 0.247108 Cl\n",
"nsites": 10,
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"elements": [
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],
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"density": 3.600040740642022,
"density_atomic": 0.03333084338884879,
"volume": 300.0224111744383,
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"formula_full": "Rb2 Tb1 Ag1 Cl6",
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"spacegroup": 225
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{
"id": "jvasp-116979",
"created_at": "2022-09-04T14:38:45.753248Z",
"updated_at": "2022-09-04T14:38:45.753271Z",
"structure_string": "Na6 Dy2 Br12\n1.0\n7.690819 0.000000 0.000000\n-0.000000 5.899496 3.937981\n0.000000 -0.165637 12.743732\nNa Dy Br\n6 2 12\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.096943 0.705092 0.755990 Na\n0.903057 0.294908 0.244010 Na\n0.596943 0.294907 0.744010 Na\n0.403057 0.705093 0.255990 Na\n0.500000 -0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.678080 0.394114 0.428497 Br\n0.321920 0.605886 0.571503 Br\n0.057311 0.908208 0.241910 Br\n0.942689 0.091792 0.758090 Br\n0.557311 0.091792 0.258090 Br\n0.187910 0.241615 0.423060 Br\n0.687910 0.758385 0.076940 Br\n0.312090 0.241615 0.923060 Br\n0.821920 0.394114 0.928497 Br\n0.812090 0.758385 0.576940 Br\n0.442689 0.908208 0.741910 Br\n0.178080 0.605886 0.071503 Br\n",
"nsites": 20,
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"elements": [
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],
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"density": 4.048067086405287,
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"volume": 583.224578375791,
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"formula_anonymous": "AB3C6",
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"spacegroup": 14
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{
"id": "jvasp-110670",
"created_at": "2022-09-04T14:38:37.450779Z",
"updated_at": "2022-09-04T14:38:37.450806Z",
"structure_string": "Na3 Pr1 Cl6\n1.0\n6.573416 -0.000000 3.795163\n2.191139 6.197476 3.795163\n-0.000000 -0.000000 7.590327\nNa Pr Cl\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Pr\n0.746612 0.253389 0.253388 Cl\n0.253389 0.253389 0.746611 Cl\n0.253389 0.746612 0.746611 Cl\n0.253389 0.746612 0.253388 Cl\n0.746612 0.253389 0.746611 Cl\n0.746612 0.746612 0.253388 Cl\n",
"nsites": 10,
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"density": 2.2693785784520464,
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"volume": 309.2192036641841,
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"formula_full": "Na3 Pr1 Cl6",
"formula_reduced": "Na3PrCl6",
"formula_anonymous": "AB3C6",
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"spacegroup": 225
},
{
"id": "jvasp-119935",
"created_at": "2022-09-04T14:38:49.081044Z",
"updated_at": "2022-09-04T14:38:49.081064Z",
"structure_string": "Ba1 Cd1 Br1\n1.0\n0.000000 3.973727 3.973727\n3.973727 -0.000000 3.973727\n3.973727 3.973727 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
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"spacegroup": 216
},
{
"id": "jvasp-118277",
"created_at": "2022-09-04T14:38:50.791421Z",
"updated_at": "2022-09-04T14:38:50.791436Z",
"structure_string": "Rb1 In1 F1\n1.0\n5.060817 2.075775 0.000000\n2.803934 6.564875 0.000000\n0.000000 0.000000 3.415164\nRb In F\n1 1 1\ndirect\n-0.017779 0.457870 0.000000 Rb\n-0.044006 -0.037611 0.000000 In\n0.377303 -0.051405 0.000000 F\n",
"nsites": 3,
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},
{
"id": "jvasp-110666",
"created_at": "2022-09-04T14:38:50.090125Z",
"updated_at": "2022-09-04T14:38:50.090135Z",
"structure_string": "Na2 In1 Cu1 Br6\n1.0\n6.506439 -0.000000 3.756495\n2.168813 6.134330 3.756495\n-0.000000 -0.000000 7.512989\nNa In Cu Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.744333 0.255667 0.255666 Br\n0.255667 0.255667 0.744333 Br\n0.255667 0.744333 0.744333 Br\n0.255667 0.744333 0.255667 Br\n0.744333 0.255667 0.744333 Br\n0.744333 0.744333 0.255666 Br\n",
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{
"id": "jvasp-110955",
"created_at": "2022-09-04T14:38:37.418207Z",
"updated_at": "2022-09-04T14:38:37.418223Z",
"structure_string": "Yb1 Ga1 Cu4\n1.0\n5.080148 -0.000000 0.000000\n-2.540074 4.399537 0.000000\n0.000000 -0.000000 4.054274\nYb Ga Cu\n1 1 4\ndirect\n0.333334 0.666667 -0.000000 Yb\n0.666667 0.333334 -0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.330007 0.165004 0.500000 Cu\n0.834997 0.165004 0.500000 Cu\n0.834998 0.669993 0.500000 Cu\n",
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{
"id": "jvasp-106448",
"created_at": "2022-09-04T14:38:45.792149Z",
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"structure_string": "Rb2 Ce1 Ag1 Cl6\n1.0\n6.620291 -0.000000 3.822227\n2.206764 6.241670 3.822227\n-0.000000 -0.000000 7.644454\nRb Ce Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.751757 0.248243 0.248243 Cl\n0.248243 0.248243 0.751757 Cl\n0.248243 0.751757 0.751757 Cl\n0.248243 0.751757 0.248244 Cl\n0.751757 0.248243 0.751757 Cl\n0.751756 0.751757 0.248244 Cl\n",
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