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{
"id": "jvasp-13799",
"created_at": "2022-09-04T14:36:42.542762Z",
"updated_at": "2022-09-04T14:36:42.542783Z",
"structure_string": "Ca2 Th2 Br12\n1.0\n4.220677 0.000000 0.000000\n0.000000 9.111813 0.000000\n0.000000 0.000000 12.162426\nCa Th Br\n2 2 12\ndirect\n0.500000 0.750000 0.732994 Ca\n0.500000 0.250000 0.267006 Ca\n0.000000 0.750000 0.256078 Th\n0.000000 0.250000 0.743923 Th\n0.000000 0.750000 0.566780 Br\n0.500000 0.566719 0.363319 Br\n0.500000 0.750000 0.086202 Br\n0.500000 0.250000 0.913798 Br\n0.000000 0.556464 0.848047 Br\n0.000000 0.250000 0.433221 Br\n0.000000 0.443536 0.151953 Br\n0.500000 0.066719 0.636681 Br\n0.000000 0.056464 0.151953 Br\n0.000000 0.943535 0.848047 Br\n0.500000 0.933281 0.363319 Br\n0.500000 0.433281 0.636681 Br\n",
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{
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"structure_string": "Rb2 Tl1 Ag1 Cl6\n1.0\n6.444530 -0.000000 3.720751\n2.148177 6.075961 3.720751\n-0.000000 -0.000000 7.441502\nRb Tl Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.748594 0.251406 0.251406 Cl\n0.251407 0.251406 0.748593 Cl\n0.251407 0.748593 0.748593 Cl\n0.251407 0.748593 0.251406 Cl\n0.748594 0.251406 0.748593 Cl\n0.748594 0.748593 0.251406 Cl\n",
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{
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"structure_string": "Yb1 Mn2 Sb2\n1.0\n2.148814 -3.721856 -0.000000\n2.148814 3.721856 -0.000000\n-0.000000 0.000000 7.584448\nYb Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.609445 Mn\n0.333332 0.666666 0.390555 Mn\n0.666666 0.333332 0.256739 Sb\n0.333332 0.666666 0.743261 Sb\n",
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"formula_full": "Yb1 Mn2 Sb2",
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"spacegroup": 164
},
{
"id": "jvasp-56819",
"created_at": "2022-09-04T14:36:42.553568Z",
"updated_at": "2022-09-04T14:36:42.553598Z",
"structure_string": "Pt2 Cl4\n1.0\n3.462452 0.000000 0.000000\n0.000000 3.584970 -0.000000\n0.000000 -0.000000 11.188678\nPt Cl\n2 4\ndirect\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.000000 0.004015 0.860666 Cl\n0.500000 0.504015 0.639335 Cl\n0.000000 0.995985 0.139334 Cl\n0.500000 0.495985 0.360666 Cl\n",
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{
"id": "jvasp-104563",
"created_at": "2022-09-04T14:36:42.556263Z",
"updated_at": "2022-09-04T14:36:42.556286Z",
"structure_string": "Ga1 Cu1 Ni2\n1.0\n3.497588 -0.000000 2.019333\n1.165863 3.297558 2.019333\n-0.000000 -0.000000 4.038667\nGa Cu Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Cu\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750001 0.749999 Ni\n",
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{
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"created_at": "2022-09-04T14:36:42.559582Z",
"updated_at": "2022-09-04T14:36:42.559598Z",
"structure_string": "Ag3 Au1 S2\n1.0\n5.205971 -0.271068 -0.085865\n0.595012 5.198963 -0.133593\n0.359552 -0.179837 5.274729\nAg Au S\n3 1 2\ndirect\n0.749485 0.665639 0.081395 Ag\n0.353590 0.061652 0.293658 Ag\n-0.041502 0.271151 0.687803 Ag\n0.354579 0.667372 0.687302 Au\n0.085522 -0.063700 -0.041616 S\n0.623325 0.397883 0.416463 S\n",
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"volume": 143.6723687624546,
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{
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"updated_at": "2022-09-04T14:36:42.560580Z",
"structure_string": "Bi3 Au1\n1.0\n4.330572 -0.322672 -3.764451\n-1.109751 4.198383 -3.764451\n0.268149 0.322672 5.731757\nBi Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Bi\n0.250000 0.749999 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:36:42.566529Z",
"updated_at": "2022-09-04T14:36:42.566559Z",
"structure_string": "Hf1 Nb1 C2\n1.0\n3.092646 -0.000421 4.686455\n1.406640 2.754237 4.686455\n-0.000688 -0.000421 5.614919\nHf Nb C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.499998 Nb\n0.751689 0.751691 0.751687 C\n0.248311 0.248311 0.248310 C\n",
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{
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"created_at": "2022-09-04T14:36:42.568171Z",
"updated_at": "2022-09-04T14:36:42.568202Z",
"structure_string": "Li4 Nd2 Ge2\n1.0\n-2.170058 -3.758649 0.000000\n-2.170058 3.758649 -0.000000\n0.000000 0.000000 -9.476226\nLi Nd Ge\n4 2 2\ndirect\n0.666668 0.333334 0.433707 Li\n0.333334 0.666668 0.566294 Li\n0.333334 0.666668 0.933707 Li\n0.666668 0.333334 0.066293 Li\n0.666668 0.333334 0.750000 Nd\n0.333334 0.666668 0.250000 Nd\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
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{
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"structure_string": "Ce1 Co1 Cu1 Si2\n1.0\n3.770802 -0.011459 -4.180259\n-0.565562 3.728166 -4.180259\n0.009882 0.011459 5.629691\nCe Co Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Cu\n0.625756 0.625757 0.000000 Si\n0.374244 0.374244 0.000000 Si\n",
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{
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{
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"created_at": "2022-09-04T14:36:42.577830Z",
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