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{
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{
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{
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"structure_string": "Mg6 Co1 Sb1\n1.0\n6.403108 -0.108732 0.000000\n-3.295718 5.490888 0.000000\n0.000000 0.000000 4.771577\nMg Co Sb\n6 1 1\ndirect\n0.167251 0.812842 0.250000 Mg\n0.687158 0.332749 0.250000 Mg\n0.668551 0.831450 0.250000 Mg\n0.327205 0.636195 0.750000 Mg\n0.863805 0.172795 0.750000 Mg\n0.832722 0.667279 0.750000 Mg\n0.121463 0.378537 0.250000 Co\n0.331845 0.168155 0.750000 Sb\n",
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{
"id": "jvasp-92924",
"created_at": "2022-09-04T14:35:58.193573Z",
"updated_at": "2022-09-04T14:35:58.193609Z",
"structure_string": "Mg6 W1 C1\n1.0\n6.278489 0.397259 0.000000\n-2.795208 4.841442 0.000000\n0.000000 0.000000 4.540819\nMg W C\n6 1 1\ndirect\n0.617358 0.302567 0.250000 Mg\n0.617357 0.814790 0.250000 Mg\n0.316642 0.158234 0.750000 Mg\n0.316642 0.658409 0.750000 Mg\n0.845227 0.172614 0.750000 Mg\n0.872072 0.686037 0.750000 Mg\n0.125058 0.312528 0.250000 W\n0.289645 0.894822 0.250000 C\n",
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"volume": 143.06922744646187,
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{
"id": "jvasp-91953",
"created_at": "2022-09-04T14:35:53.194800Z",
"updated_at": "2022-09-04T14:35:53.194825Z",
"structure_string": "Mg6 Fe1 Si1\n1.0\n6.038016 -0.023396 0.000000\n-3.039269 5.264169 0.000000\n0.000000 0.000000 4.804767\nMg Fe Si\n6 1 1\ndirect\n0.667533 0.332225 0.250000 Mg\n0.667533 0.835306 0.250000 Mg\n0.325427 0.170002 0.750001 Mg\n0.325427 0.655424 0.750001 Mg\n0.847891 0.173945 0.750001 Mg\n0.839611 0.669805 0.750001 Mg\n0.165132 0.332565 0.250000 Fe\n0.161450 0.830725 0.250000 Si\n",
"nsites": 8,
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"formula_full": "Mg6 Fe1 Si1",
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{
"id": "jvasp-94771",
"created_at": "2022-09-04T14:35:59.012622Z",
"updated_at": "2022-09-04T14:35:59.012638Z",
"structure_string": "Na1 Mg6 Al1\n1.0\n6.411641 0.013371 0.000000\n-3.194241 5.559329 0.000000\n0.000000 0.000000 5.133524\nNa Mg Al\n1 6 1\ndirect\n0.332480 0.167520 0.749999 Na\n0.163081 0.829264 0.250000 Mg\n0.670736 0.336919 0.250000 Mg\n0.666811 0.833189 0.250000 Mg\n0.329507 0.659644 0.749999 Mg\n0.840356 0.170493 0.749999 Mg\n0.834715 0.665285 0.749999 Mg\n0.162316 0.337684 0.250000 Al\n",
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{
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"created_at": "2022-09-04T14:35:55.319867Z",
"updated_at": "2022-09-04T14:35:55.319893Z",
"structure_string": "Zr1 Co1 F6\n1.0\n4.735178 0.144814 3.031985\n1.731656 4.409562 3.031984\n0.205624 0.144814 5.618946\nZr Co F\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 Co\n0.621382 0.248210 0.879149 F\n0.248213 0.879147 0.621381 F\n0.120852 0.378618 0.751789 F\n0.751789 0.120851 0.378619 F\n0.378620 0.751788 0.120851 F\n0.879149 0.621380 0.248211 F\n",
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"elements": [
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"density_atomic": 0.0714686045169106,
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"formula_full": "Zr1 Co1 F6",
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{
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"created_at": "2022-09-04T14:35:48.465203Z",
"updated_at": "2022-09-04T14:35:48.465217Z",
"structure_string": "Na1 Sr1 Mg6\n1.0\n7.065786 -0.196899 0.000000\n-3.703413 6.020700 0.000000\n0.000000 0.000000 5.316373\nNa Sr Mg\n1 1 6\ndirect\n0.148281 0.351720 0.250000 Na\n0.315613 0.184387 0.750000 Sr\n0.176309 0.825989 0.250000 Mg\n0.674012 0.323692 0.250000 Mg\n0.689698 0.810303 0.250000 Mg\n0.335421 0.693833 0.750000 Mg\n0.806167 0.164579 0.750000 Mg\n0.854504 0.645497 0.750000 Mg\n",
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{
"id": "jvasp-92876",
"created_at": "2022-09-04T14:35:49.161847Z",
"updated_at": "2022-09-04T14:35:49.161871Z",
"structure_string": "Mg6 Cr1 Mo1\n1.0\n6.098911 0.245862 0.000000\n-2.836533 4.913018 0.000000\n0.000000 0.000000 4.836114\nMg Cr Mo\n6 1 1\ndirect\n0.650211 0.324970 0.250000 Mg\n0.650212 0.825242 0.250000 Mg\n0.329247 0.163395 0.749999 Mg\n0.329247 0.665853 0.749999 Mg\n0.874038 0.187020 0.749999 Mg\n0.862721 0.681361 0.749999 Mg\n0.156773 0.328386 0.250000 Cr\n0.147551 0.823775 0.250000 Mo\n",
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{
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"created_at": "2022-09-04T14:35:55.262220Z",
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"structure_string": "Mg6 Nb1 Al1\n1.0\n6.257645 0.164594 0.000000\n-2.986279 5.172388 0.000000\n0.000000 0.000000 4.952821\nMg Nb Al\n6 1 1\ndirect\n0.656366 0.328572 0.250000 Mg\n0.656366 0.827795 0.250000 Mg\n0.335325 0.158641 0.750000 Mg\n0.335325 0.676684 0.750000 Mg\n0.851435 0.175718 0.750000 Mg\n0.849579 0.674790 0.750000 Mg\n0.152396 0.826199 0.250000 Nb\n0.163208 0.331602 0.250000 Al\n",
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{
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"created_at": "2022-09-04T14:35:51.118861Z",
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"structure_string": "Mg6 V1 Bi1\n1.0\n6.319726 0.071805 0.000000\n-3.097678 5.508945 0.000000\n0.000000 0.000000 5.100440\nMg V Bi\n6 1 1\ndirect\n0.158276 0.816128 0.250000 Mg\n0.683874 0.341725 0.250000 Mg\n0.663687 0.836315 0.250000 Mg\n0.329087 0.657921 0.750000 Mg\n0.842081 0.170914 0.750000 Mg\n0.829758 0.670244 0.750000 Mg\n0.163246 0.336755 0.250000 V\n0.329996 0.170005 0.750000 Bi\n",
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{
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"structure_string": "Mg6 Bi1 W1\n1.0\n6.238945 -0.017644 0.000000\n-3.134753 5.429551 0.000000\n0.000000 0.000000 5.041184\nMg Bi W\n6 1 1\ndirect\n0.668383 0.328965 0.250000 Mg\n0.668384 0.839418 0.250000 Mg\n0.327789 0.183309 0.749999 Mg\n0.327789 0.644481 0.749999 Mg\n0.855535 0.177768 0.749999 Mg\n0.812294 0.656147 0.749999 Mg\n0.158278 0.829138 0.250000 Bi\n0.181551 0.340775 0.250000 W\n",
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