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"id": "jvasp-70841",
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"structure_string": "Be2 Tl1 Ir1\n1.0\n4.164603 0.000000 0.000000\n-0.000000 4.164603 0.000000\n-0.000000 -0.000000 3.092027\nBe Tl Ir\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Tl\n0.500000 0.500000 0.500001 Ir\n",
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{
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{
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"structure_string": "Ba4 Os1 Br1\n1.0\n0.000000 4.791688 4.791688\n4.791688 0.000000 4.791688\n4.791688 4.791688 -0.000000\nBa Os Br\n4 1 1\ndirect\n0.122043 0.625986 0.625986 Ba\n0.625986 0.625986 0.625986 Ba\n0.625986 0.122043 0.625986 Ba\n0.625986 0.625986 0.122043 Ba\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Br\n",
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{
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"created_at": "2022-09-04T14:35:44.167435Z",
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"structure_string": "Al4 Hg2 Se8\n1.0\n0.000000 5.483360 5.483360\n5.483360 -0.000000 5.483360\n5.483360 5.483360 0.000000\nAl Hg Se\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.875000 0.875000 0.375000 Hg\n0.125000 0.125000 0.625000 Hg\n0.735527 0.735527 0.793418 Se\n0.293418 0.735527 0.235527 Se\n0.735527 0.735527 0.235527 Se\n0.735527 0.293418 0.235527 Se\n0.706582 0.264473 0.764473 Se\n0.264473 0.264473 0.206582 Se\n0.264473 0.264473 0.764473 Se\n0.264473 0.706582 0.764473 Se\n",
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"spacegroup": 227
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{
"id": "jvasp-92194",
"created_at": "2022-09-04T14:35:44.174341Z",
"updated_at": "2022-09-04T14:35:44.174369Z",
"structure_string": "Mg6 Zn1 Fe1\n1.0\n6.082481 -0.039688 0.000000\n-3.075612 5.327116 0.000000\n0.000000 0.000000 4.771826\nMg Zn Fe\n6 1 1\ndirect\n0.667619 0.335336 0.250000 Mg\n0.667619 0.832283 0.250000 Mg\n0.322435 0.153441 0.750001 Mg\n0.322436 0.668996 0.750001 Mg\n0.840894 0.170447 0.750001 Mg\n0.848319 0.674160 0.750001 Mg\n0.166859 0.333430 0.250000 Zn\n0.163820 0.831910 0.250000 Fe\n",
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{
"id": "jvasp-68683",
"created_at": "2022-09-04T14:35:44.176726Z",
"updated_at": "2022-09-04T14:35:44.176745Z",
"structure_string": "Na2 Be1 Cl1\n1.0\n-1.980956 1.980956 6.435692\n1.980956 -1.980956 6.435692\n1.980956 1.980956 -6.435692\nNa Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cl\n",
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{
"id": "jvasp-71470",
"created_at": "2022-09-04T14:35:44.190911Z",
"updated_at": "2022-09-04T14:35:44.190920Z",
"structure_string": "Be1 Cd1 Sb1\n1.0\n2.051595 -3.553467 0.000000\n2.051595 3.553467 -0.000000\n0.000000 0.000000 4.574879\nBe Cd Sb\n1 1 1\ndirect\n-0.000000 -0.000000 0.092206 Be\n0.333334 0.666668 0.698355 Cd\n0.666668 0.333334 0.209439 Sb\n",
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{
"id": "jvasp-70816",
"created_at": "2022-09-04T14:35:44.200876Z",
"updated_at": "2022-09-04T14:35:44.200906Z",
"structure_string": "Be1 Mo4 Pt1\n1.0\n0.000000 3.633746 3.633746\n3.633746 0.000000 3.633746\n3.633746 3.633746 -0.000000\nBe Mo Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120078 0.626642 0.626642 Mo\n0.626642 0.626642 0.626642 Mo\n0.626642 0.120078 0.626642 Mo\n0.626642 0.626642 0.120078 Mo\n0.250000 0.250000 0.250000 Pt\n",
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"formula_full": "Be1 Mo4 Pt1",
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{
"id": "jvasp-74518",
"created_at": "2022-09-04T14:35:44.218863Z",
"updated_at": "2022-09-04T14:35:44.218884Z",
"structure_string": "Be1 Tl2 V1\n1.0\n4.342249 0.000000 -0.000000\n0.000000 4.342249 0.000000\n0.000000 0.000000 3.962102\nBe Tl V\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 -0.000000 Tl\n0.500000 0.500000 0.500000 V\n",
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},
{
"id": "jvasp-70133",
"created_at": "2022-09-04T14:35:44.266443Z",
"updated_at": "2022-09-04T14:35:44.266452Z",
"structure_string": "Be1 Zn1 Sn4\n1.0\n0.000000 4.360853 4.360853\n4.360853 0.000000 4.360853\n4.360853 4.360853 -0.000000\nBe Zn Sn\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124525 0.625158 0.625158 Sn\n0.625158 0.625158 0.625158 Sn\n0.625158 0.124525 0.625158 Sn\n0.625158 0.625158 0.124525 Sn\n",
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{
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"created_at": "2022-09-04T14:35:44.282296Z",
"updated_at": "2022-09-04T14:35:44.282320Z",
"structure_string": "Np1 Si2 Pd2\n1.0\n3.835982 -0.000000 -1.453681\n-0.550887 3.796219 -1.453681\n0.042237 0.048808 5.899500\nNp Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.613278 0.613279 0.226559 Si\n0.386721 0.386722 0.773442 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
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{
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"structure_string": "Rb2 Cr1 Cl4\n1.0\n4.705873 0.000000 -1.458901\n-0.452284 4.684088 -1.458901\n-0.057135 -0.062917 8.134856\nRb Cr Cl\n2 1 4\ndirect\n0.739390 0.739389 0.478780 Rb\n0.260611 0.260610 0.521221 Rb\n0.000000 0.000000 0.000000 Cr\n0.894272 0.394271 0.788543 Cl\n0.394272 0.894271 0.788543 Cl\n0.105730 0.605729 0.211458 Cl\n0.605729 0.105729 0.211458 Cl\n",
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