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{
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"structure_string": "Ca2 Pm6\n1.0\n7.360979 -0.000000 -0.000000\n-3.680489 6.374795 0.000000\n-0.000000 0.000000 5.873903\nCa Pm\n2 6\ndirect\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n0.164068 0.328136 0.250000 Pm\n0.671864 0.835931 0.250000 Pm\n0.164068 0.835931 0.250000 Pm\n0.835932 0.671864 0.750000 Pm\n0.328136 0.164068 0.750000 Pm\n0.835932 0.164068 0.750000 Pm\n",
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{
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"created_at": "2022-09-04T14:36:22.006323Z",
"updated_at": "2022-09-04T14:36:22.006350Z",
"structure_string": "Ce2 Ga10 Ni1\n1.0\n4.292688 -0.000000 -0.684378\n-0.109110 4.291302 -0.684378\n-0.077968 -0.079975 13.315857\nCe Ga Ni\n2 10 1\ndirect\n0.642310 0.642310 0.284620 Ce\n0.357690 0.357691 0.715380 Ce\n0.803447 0.803447 0.606894 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.950652 0.450653 0.901304 Ga\n0.450652 0.950653 0.901304 Ga\n0.049348 0.549348 0.098696 Ga\n0.549348 0.049348 0.098696 Ga\n0.103973 0.103973 0.207945 Ga\n0.896027 0.896028 0.792055 Ga\n0.196553 0.196553 0.393106 Ga\n0.500000 0.500000 -0.000000 Ni\n",
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{
"id": "jvasp-74603",
"created_at": "2022-09-04T14:36:22.004100Z",
"updated_at": "2022-09-04T14:36:22.004127Z",
"structure_string": "Be1 Bi4 Sb1\n1.0\n0.000000 4.590304 4.590304\n4.590304 -0.000000 4.590304\n4.590304 4.590304 0.000000\nBe Bi Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124470 0.625176 0.625176 Bi\n0.625176 0.625176 0.625176 Bi\n0.625176 0.124470 0.625176 Bi\n0.625176 0.625176 0.124470 Bi\n0.250000 0.250000 0.250000 Sb\n",
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"formula_full": "Be1 Bi4 Sb1",
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{
"id": "jvasp-70840",
"created_at": "2022-09-04T14:36:21.996530Z",
"updated_at": "2022-09-04T14:36:21.996555Z",
"structure_string": "Hf1 Be1 Si2\n1.0\n2.797532 0.000000 -0.000000\n0.000000 2.797532 0.000000\n-0.000000 0.000000 7.978711\nHf Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728850 Hf\n0.000000 0.000000 0.484081 Be\n0.000000 0.000000 0.986597 Si\n0.500000 0.500000 0.300471 Si\n",
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{
"id": "jvasp-63906",
"created_at": "2022-09-04T14:36:21.996010Z",
"updated_at": "2022-09-04T14:36:21.996025Z",
"structure_string": "Ba1 Zr1 Br1\n1.0\n0.000000 4.019786 4.019786\n4.019786 -0.000000 4.019786\n4.019786 4.019786 0.000000\nBa Zr Br\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Br\n",
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{
"id": "jvasp-64931",
"created_at": "2022-09-04T14:36:21.987034Z",
"updated_at": "2022-09-04T14:36:21.987064Z",
"structure_string": "Be2 Nb1 Pt1\n1.0\n-1.861621 1.861621 3.801348\n1.861621 -1.861621 3.801348\n1.861621 1.861621 -3.801348\nBe Nb Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n0.750000 0.250000 0.500000 Pt\n",
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{
"id": "jvasp-66195",
"created_at": "2022-09-04T14:36:21.978680Z",
"updated_at": "2022-09-04T14:36:21.978706Z",
"structure_string": "Ba4 Zr1 Pt1\n1.0\n-0.000000 4.847654 4.847654\n4.847654 -0.000000 4.847654\n4.847654 4.847654 -0.000000\nBa Zr Pt\n4 1 1\ndirect\n0.127393 0.624201 0.624201 Ba\n0.624201 0.624201 0.624201 Ba\n0.624201 0.127393 0.624201 Ba\n0.624201 0.624201 0.127393 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n",
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{
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"created_at": "2022-09-04T14:36:21.978649Z",
"updated_at": "2022-09-04T14:36:21.978665Z",
"structure_string": "Sr1 Co2 Si2\n1.0\n3.958704 -0.000000 0.000000\n0.000000 3.958704 0.000000\n-1.979352 -1.979352 5.345828\nSr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.645280 0.645280 0.290563 Si\n0.354719 0.354719 0.709438 Si\n",
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{
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"created_at": "2022-09-04T14:36:21.978538Z",
"updated_at": "2022-09-04T14:36:21.978575Z",
"structure_string": "Ca5 Mn1 Si9 Pb9 O33\n1.0\n9.808197 0.000000 0.000000\n-4.904099 8.494148 -0.000000\n-0.000000 -0.000000 10.207303\nCa Mn Si Pb O\n5 1 9 9 33\ndirect\n0.333333 0.666667 0.662173 Ca\n0.666667 0.333333 0.676345 Ca\n0.333333 0.666667 0.337827 Ca\n0.666667 0.333333 0.323655 Ca\n0.333333 0.666667 0.000000 Ca\n0.666667 0.333333 0.000000 Mn\n0.020548 0.400516 0.851017 Si\n0.379968 0.979452 0.148983 Si\n0.406902 0.384368 0.500000 Si\n0.599484 0.620033 0.148983 Si\n0.020548 0.400516 0.148983 Si\n0.977466 0.593098 0.500000 Si\n0.379968 0.979452 0.851017 Si\n0.599484 0.620033 0.851017 Si\n0.615633 0.022535 0.500000 Si\n0.270388 0.262736 0.825951 Pb\n0.992347 0.729612 0.825951 Pb\n0.737265 0.007653 0.174049 Pb\n0.751410 0.746543 0.500000 Pb\n0.992347 0.729612 0.174049 Pb\n0.253457 0.004867 0.500000 Pb\n0.995134 0.248591 0.500000 Pb\n0.737265 0.007653 0.825951 Pb\n0.270388 0.262736 0.174049 Pb\n0.878974 0.398760 0.500000 O\n0.461562 0.868215 0.169841 O\n0.907630 0.645521 0.374089 O\n0.406652 0.538438 0.830159 O\n0.236149 0.929901 0.746166 O\n0.835549 0.344666 0.149780 O\n0.907630 0.645521 0.625911 O\n0.077652 0.370308 0.000000 O\n0.601241 0.480214 0.500000 O\n0.519786 0.121027 0.500000 O\n0.835549 0.344666 0.850219 O\n0.131786 0.593348 0.169841 O\n0.166696 0.672955 0.500000 O\n0.406652 0.538438 0.169841 O\n0.070100 0.306249 0.746166 O\n0.461562 0.868215 0.830159 O\n0.327045 0.493741 0.500000 O\n0.506260 0.833305 0.500000 O\n0.629692 0.707344 0.000000 O\n0.292656 0.922348 0.000000 O\n0.737891 0.092370 0.625911 O\n0.354479 0.262109 0.374089 O\n0.693751 0.763851 0.253834 O\n0.070100 0.306249 0.253834 O\n0.509117 0.164452 0.149780 O\n0.655335 0.490883 0.850219 O\n0.509117 0.164452 0.850219 O\n0.131786 0.593348 0.830159 O\n0.655335 0.490883 0.149780 O\n0.236149 0.929901 0.253834 O\n0.693751 0.763851 0.746166 O\n0.354479 0.262109 0.625911 O\n0.737891 0.092370 0.374089 O\n",
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