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"id": "jvasp-82082",
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"formula_full": "Li2 Be2 Sb2",
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{
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"structure_string": "Ca1 Y1 Zn2\n1.0\n-10.593400 -0.000000 -6.116102\n-6.853989 -1.587467 -0.360747\n-5.067457 3.465609 -3.455111\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.000000 Y\n0.744343 0.000001 0.000000 Zn\n0.255657 0.000000 0.000000 Zn\n",
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{
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"created_at": "2022-09-04T14:37:15.760499Z",
"updated_at": "2022-09-04T14:37:15.760511Z",
"structure_string": "Li1 Zn1 Cd2\n1.0\n-10.876286 2.096216 -2.856322\n-7.584655 1.140025 0.717675\n-6.650785 3.781415 -0.899838\nLi Zn Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000001 Zn\n0.744531 0.003992 0.003992 Cd\n0.255468 -0.003991 -0.003990 Cd\n",
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{
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"created_at": "2022-09-04T14:38:11.745973Z",
"updated_at": "2022-09-04T14:38:11.746009Z",
"structure_string": "Al2 Tl2 Se4\n1.0\n5.634493 0.000000 3.099248\n2.817246 5.751420 1.549624\n0.045338 0.000000 6.589005\nAl Tl Se\n2 2 4\ndirect\n0.250000 0.500000 0.500000 Al\n0.750000 0.500000 0.500000 Al\n0.750000 -0.000000 0.000000 Tl\n0.250000 -0.000000 0.000000 Tl\n0.840835 0.500000 0.818330 Se\n0.659165 0.181671 0.500000 Se\n0.159165 0.500000 0.181671 Se\n0.340836 0.818329 0.500000 Se\n",
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"structure_string": "Sc2 Al1 Au1\n1.0\n-11.358014 3.536982 -0.518921\n-7.625698 1.194684 2.048959\n-6.418300 4.749774 -0.143631\nSc Al Au\n2 1 1\ndirect\n0.749867 0.000083 0.000087 Sc\n0.250133 -0.000082 -0.000088 Sc\n0.000001 0.000000 -0.000000 Al\n0.499999 0.000000 -0.000000 Au\n",
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"created_at": "2022-09-04T14:38:07.070193Z",
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"structure_string": "Tl2 Ga2 Se4\n1.0\n5.677180 0.000030 3.198871\n2.838610 5.725601 1.599456\n0.027961 0.000024 6.587693\nTl Ga Se\n2 2 4\ndirect\n0.750000 -0.000002 0.000002 Tl\n0.250000 0.000002 -0.000002 Tl\n0.250000 0.500001 0.499999 Ga\n0.750000 0.499998 0.500001 Ga\n0.838195 0.499999 0.823609 Se\n0.661805 0.176391 0.500000 Se\n0.161805 0.500000 0.176391 Se\n0.338195 0.823608 0.500000 Se\n",
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{
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"created_at": "2022-09-04T14:37:16.015600Z",
"updated_at": "2022-09-04T14:37:16.015621Z",
"structure_string": "Cu1 Sb1 Pd2\n1.0\n-8.369513 0.000000 -4.832140\n-8.094362 -0.120038 4.355567\n-5.431371 7.412037 -0.256869\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Sb\n0.748763 -0.000000 -0.000000 Pd\n0.251237 -0.000000 -0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:37:18.342038Z",
"updated_at": "2022-09-04T14:37:18.342060Z",
"structure_string": "Ca2 Cd1 Ga1\n1.0\n-16.478512 2.203035 -5.916333\n-9.963918 0.465382 -0.802142\n-8.754207 3.886963 -2.897424\nCa Cd Ga\n2 1 1\ndirect\n0.023839 -0.182924 -0.182923 Ca\n-0.023839 0.182924 0.182923 Ca\n0.499999 0.000000 0.000001 Cd\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Ca2 Pd1 Rh1\n1.0\n-8.909533 -0.000000 -5.143922\n-6.025144 0.296797 0.148012\n-5.118137 2.862199 -1.422970\nCa Pd Rh\n2 1 1\ndirect\n0.754620 -0.000000 0.000000 Ca\n0.245379 -0.000000 0.000000 Ca\n0.500000 -0.000000 0.000000 Pd\n0.000000 0.000000 0.000000 Rh\n",
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{
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"created_at": "2022-09-04T14:37:07.263499Z",
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"structure_string": "Ba2 Hg1 Bi1\n1.0\n-6.445594 -4.989164 -11.868528\n-4.551258 -3.351525 -2.113690\n-2.822541 1.536761 -5.107707\nBa Hg Bi\n2 1 1\ndirect\n0.747857 0.004387 0.004388 Ba\n0.252144 -0.004389 -0.004387 Ba\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000001 0.000000 Bi\n",
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