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{
"id": "jvasp-69730",
"created_at": "2022-09-04T14:36:04.726312Z",
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"structure_string": "Be2 Ge1 Pt1\n1.0\n-1.867401 1.867401 3.522025\n1.867401 -1.867401 3.522025\n1.867401 1.867401 -3.522025\nBe Ge Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.500000 Ge\n0.749999 0.250000 0.500000 Pt\n",
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{
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"structure_string": "Be1 Si2 Os1\n1.0\n3.136946 0.000000 0.000000\n0.000000 3.136946 0.000000\n0.000000 0.000000 4.992395\nBe Si Os\n1 2 1\ndirect\n0.000000 0.000000 0.477747 Be\n0.000000 0.000000 0.004620 Si\n0.500001 0.500001 0.265112 Si\n0.500001 0.500001 0.752519 Os\n",
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{
"id": "jvasp-10995",
"created_at": "2022-09-04T14:36:39.384755Z",
"updated_at": "2022-09-04T14:36:39.384780Z",
"structure_string": "Mg2 Se2 O8\n1.0\n4.947814 0.005498 -0.000000\n-1.903113 4.567171 0.000000\n0.000000 0.000000 6.518990\nMg Se O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.353265 0.646735 0.750000 Se\n0.646735 0.353265 0.250000 Se\n0.225954 0.276336 0.750000 O\n0.774046 0.723664 0.250000 O\n0.276336 0.225954 0.250000 O\n0.723664 0.774046 0.750000 O\n0.245881 0.754119 0.963032 O\n0.754119 0.245881 0.463032 O\n0.754119 0.245881 0.036968 O\n0.245881 0.754119 0.536968 O\n",
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"formula_full": "Mg2 Se2 O8",
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{
"id": "jvasp-10939",
"created_at": "2022-09-04T14:37:07.261614Z",
"updated_at": "2022-09-04T14:37:07.261642Z",
"structure_string": "Ca3 Mn2 Ga2 O10\n1.0\n5.342267 -0.027068 0.010486\n-0.075295 5.621336 0.007361\n-2.513770 -2.605527 6.944345\nCa Mn Ga O\n3 2 2 10\ndirect\n0.399431 0.875620 0.811208 Ca\n0.102038 0.566393 0.218457 Ca\n0.886335 0.428981 0.770354 Ca\n0.989277 -0.001589 0.012811 Mn\n0.493365 0.486180 0.009990 Mn\n0.296205 0.169408 0.494465 Ga\n0.780585 0.838693 0.489823 Ga\n0.198877 0.229948 0.957531 O\n0.228141 0.762853 0.024689 O\n0.083337 0.195537 0.267397 O\n0.810292 0.805188 0.725938 O\n0.142619 0.869590 0.504948 O\n0.320997 0.433710 0.720822 O\n0.713234 0.244940 0.957772 O\n0.637822 0.133237 0.491998 O\n0.583841 0.562901 0.272141 O\n0.748763 0.742636 0.031539 O\n",
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"formula_full": "Ca3 Mn2 Ga2 O10",
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{
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"created_at": "2022-09-04T14:36:55.109968Z",
"updated_at": "2022-09-04T14:36:55.109990Z",
"structure_string": "Sr1 Sm1 Al1 O4\n1.0\n3.591778 0.007925 -5.668008\n-0.295751 3.579590 -5.668008\n-0.007281 -0.007925 6.710226\nSr Sm Al O\n1 1 1 4\ndirect\n0.644481 0.644481 0.000001 Sr\n0.360026 0.360026 0.000000 Sm\n0.003111 0.003111 0.000000 Al\n0.838990 0.838991 0.000001 O\n0.167434 0.167434 0.000000 O\n0.992981 0.492981 0.500001 O\n0.492981 0.992980 0.500000 O\n",
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"spacegroup": 107
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{
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"created_at": "2022-09-04T14:38:50.573134Z",
"updated_at": "2022-09-04T14:38:50.573161Z",
"structure_string": "Li2 Mn7 F16\n1.0\n6.008450 -0.020072 7.176193\n2.593699 5.419834 7.176193\n-0.031976 -0.020072 9.359391\nLi Mn F\n2 7 16\ndirect\n0.674648 0.674649 0.674649 Li\n0.325351 0.325351 0.325351 Li\n0.000000 0.000000 0.000000 Mn\n0.114724 0.482337 0.733178 Mn\n0.517662 0.266823 0.885276 Mn\n0.266822 0.885276 0.517663 Mn\n0.733177 0.114725 0.482337 Mn\n0.482337 0.733177 0.114724 Mn\n0.885276 0.517663 0.266822 Mn\n0.829974 0.400726 0.174228 F\n0.599274 0.825771 0.170026 F\n0.376976 0.809465 -0.073859 F\n0.809465 -0.073859 0.376975 F\n0.825771 0.170026 0.599274 F\n0.403023 0.403024 0.403023 F\n0.596976 0.596976 0.596976 F\n0.400725 0.174229 0.829974 F\n0.190534 0.073859 0.623025 F\n0.623024 0.190535 0.073859 F\n0.073859 0.623024 0.190535 F\n0.170025 0.599274 0.825772 F\n-0.073860 0.376975 0.809465 F\n0.779213 0.779213 0.779213 F\n0.174228 0.829974 0.400726 F\n0.220786 0.220787 0.220787 F\n",
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{
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"created_at": "2022-09-04T14:36:41.648548Z",
"updated_at": "2022-09-04T14:36:41.648574Z",
"structure_string": "Mg1 Fe2 N2\n1.0\n3.529491 0.000000 0.000000\n0.000000 3.529546 0.000000\n0.000000 0.000000 4.928963\nMg Fe N\n1 2 2\ndirect\n0.000000 0.000000 0.249999 Mg\n0.500000 0.500001 0.980735 Fe\n0.500000 0.500001 0.519265 Fe\n0.500000 0.000000 0.508498 N\n0.000000 0.500001 0.991500 N\n",
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{
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"updated_at": "2022-09-04T14:36:56.299621Z",
"structure_string": "Y2 Co8 B2\n1.0\n2.493294 -4.318512 0.000000\n2.493294 4.318512 0.000000\n-0.000000 -0.000000 6.842829\nY Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.000000 Co\n0.666666 0.333332 0.000000 Co\n0.499999 0.499999 0.713444 Co\n0.500000 -0.000000 0.713444 Co\n-0.000000 0.500000 0.713444 Co\n0.499999 0.499999 0.286557 Co\n0.500000 -0.000000 0.286557 Co\n-0.000000 0.500000 0.286557 Co\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
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{
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"created_at": "2022-09-04T14:37:41.285345Z",
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"structure_string": "Li1 Si1 Ru2\n1.0\n0.000000 2.906711 2.906712\n2.906712 0.000000 2.906712\n2.906712 2.906712 -0.000001\nLi Si Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
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{
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"created_at": "2022-09-04T14:37:18.082888Z",
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{
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}