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{
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"structure_string": "Mg1 Se2\n1.0\n6.905109 0.974998 0.542946\n-2.047179 -3.538861 0.157015\n-2.269070 -1.521114 -3.398516\nMg Se\n1 2\ndirect\n0.095380 0.082549 0.113397 Mg\n0.350963 0.956625 0.931666 Se\n0.839893 0.208587 0.295163 Se\n",
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{
"id": "jvasp-37675",
"created_at": "2022-09-04T14:37:56.340497Z",
"updated_at": "2022-09-04T14:37:56.340520Z",
"structure_string": "Na1 Pd2 Pb1\n1.0\n0.000000 3.345596 3.345596\n3.345596 -0.000000 3.345596\n3.345596 3.345596 0.000000\nNa Pd Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n0.750001 0.750001 0.750001 Pb\n",
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{
"id": "jvasp-8062",
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"structure_string": "Ba1 C1 O3\n1.0\n4.112989 -0.277849 1.199445\n0.822218 4.039535 1.199445\n-0.364530 -0.277849 4.268779\nBa C O\n1 1 3\ndirect\n0.030132 0.030132 0.030132 Ba\n0.466863 0.466862 0.466862 C\n0.187359 0.601823 0.601824 O\n0.601824 0.187358 0.601824 O\n0.601825 0.601823 0.187357 O\n",
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{
"id": "jvasp-93303",
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"structure_string": "Ir2 O4\n1.0\n3.680631 0.000000 -1.361142\n-0.503366 3.646048 -1.361142\n-0.021607 -0.024794 5.598500\nIr O\n2 4\ndirect\n0.874999 0.625001 0.250000 Ir\n0.124999 0.375001 0.750000 Ir\n0.335676 0.585677 0.171352 O\n0.085675 0.835678 0.671352 O\n0.914323 0.164324 0.328649 O\n0.664322 0.414325 0.828649 O\n",
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{
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"structure_string": "Mn1 Bi1 O4\n1.0\n4.605873 0.000000 -0.238171\n0.000000 3.195883 0.000000\n-2.221764 0.000000 5.201811\nMn Bi O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Bi\n0.739198 0.000000 0.213637 O\n0.727768 0.500000 0.801163 O\n0.260801 0.000000 0.786362 O\n0.272232 0.500000 0.198836 O\n",
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{
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"created_at": "2022-09-04T14:36:03.746188Z",
"updated_at": "2022-09-04T14:36:03.746217Z",
"structure_string": "Be1 Tl1 Bi1\n1.0\n-1.700400 1.700400 6.474191\n1.700400 -1.700400 6.474191\n1.700400 1.700400 -6.474191\nBe Tl Bi\n1 1 1\ndirect\n0.989213 0.989213 0.000000 Be\n0.640052 0.640052 0.000000 Tl\n0.370733 0.370733 0.000000 Bi\n",
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{
"id": "jvasp-15101",
"created_at": "2022-09-04T14:36:38.071222Z",
"updated_at": "2022-09-04T14:36:38.071249Z",
"structure_string": "Ho1 Si2 Ni2\n1.0\n3.707357 -0.000000 -1.416222\n-0.541002 3.667671 -1.416222\n-0.015390 -0.017826 5.520345\nHo Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.626580 0.626579 0.253159 Si\n0.373420 0.373419 0.746841 Si\n0.750000 0.249999 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
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{
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"structure_string": "Os1 Cl2 O1\n1.0\n3.472138 0.000000 -1.062311\n-0.345452 3.536184 -1.129102\n-0.028468 -0.016439 6.112410\nOs Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.356165 0.856148 0.712331 Cl\n0.643835 0.143850 0.287670 Cl\n0.000000 0.499999 0.000000 O\n",
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{
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"structure_string": "Dy1 Fe2 Si2\n1.0\n3.725269 -0.000000 -1.360666\n-0.496987 3.691969 -1.360666\n-0.093884 -0.107369 5.522870\nDy Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.499999 Fe\n0.750001 0.250000 0.499999 Fe\n0.634347 0.634348 0.268694 Si\n0.365653 0.365652 0.731305 Si\n",
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