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{
"id": "jvasp-36221",
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{
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{
"id": "jvasp-16430",
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"structure_string": "Y2 Al2\n1.0\n3.708837 -0.000000 -1.250227\n-0.000000 4.396294 -0.000000\n-0.012106 0.000000 6.090390\nY Al\n2 2\ndirect\n0.848784 0.250000 0.697567 Y\n0.151216 0.749999 0.302433 Y\n0.569939 0.250000 0.139877 Al\n0.430061 0.749999 0.860122 Al\n",
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{
"id": "jvasp-66241",
"created_at": "2022-09-04T14:35:42.288133Z",
"updated_at": "2022-09-04T14:35:42.288159Z",
"structure_string": "Ba1 Ca1 In1\n1.0\n-0.000000 3.969786 3.969786\n3.969786 0.000000 3.969786\n3.969786 3.969786 0.000000\nBa Ca In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 In\n",
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{
"id": "jvasp-37972",
"created_at": "2022-09-04T14:38:11.137585Z",
"updated_at": "2022-09-04T14:38:11.137600Z",
"structure_string": "Cr1 Ga3 P4\n1.0\n5.483420 -0.000000 0.000000\n-0.000000 5.483420 -0.000000\n0.000000 0.000000 5.483420\nCr Ga P\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.246111 0.246111 0.246111 P\n0.753889 0.753889 0.246111 P\n0.246111 0.753889 0.753889 P\n0.753889 0.246111 0.753889 P\n",
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{
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"structure_string": "Li2 Se2\n1.0\n3.732686 0.000000 0.000000\n0.000000 3.732686 -0.000000\n0.000000 0.000000 5.280157\nLi Se\n2 2\ndirect\n0.000000 -0.000000 0.249569 Li\n0.500001 0.500001 0.750432 Li\n0.000000 -0.000000 0.749581 Se\n0.500001 0.500001 0.250419 Se\n",
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{
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"created_at": "2022-09-04T14:37:03.873891Z",
"updated_at": "2022-09-04T14:37:03.873916Z",
"structure_string": "Si2 Cu4 S6\n1.0\n6.104357 0.000000 -0.000000\n-0.000000 5.542871 -3.132445\n0.000000 -0.007340 6.366755\nSi Cu S\n2 4 6\ndirect\n0.989615 0.331007 0.331007 Si\n0.489615 0.668993 0.668993 Si\n0.019877 0.675759 0.998519 Cu\n0.519878 0.324241 0.001481 Cu\n0.519878 0.001482 0.324241 Cu\n0.019877 0.998518 0.675759 Cu\n0.394403 0.660996 0.984099 S\n0.894403 0.339003 0.015901 S\n0.860826 0.654507 0.654507 S\n0.360826 0.345493 0.345493 S\n0.394403 0.984098 0.660996 S\n0.894403 0.015901 0.339004 S\n",
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"spacegroup": 36
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{
"id": "jvasp-47035",
"created_at": "2022-09-04T14:38:08.150677Z",
"updated_at": "2022-09-04T14:38:08.150705Z",
"structure_string": "Li3 Ni3 O1 F7\n1.0\n-0.032813 4.183145 4.183145\n4.183145 -0.032813 4.183145\n4.183145 4.183145 -0.032813\nLi Ni O F\n3 3 1 7\ndirect\n-0.000408 -0.000408 -0.000408 Li\n0.254855 0.254855 0.254855 Li\n0.623919 0.623919 0.623919 Li\n0.614678 0.133766 0.614678 Ni\n0.614678 0.614678 0.133766 Ni\n0.133766 0.614678 0.614678 Ni\n0.386727 0.386727 0.386727 O\n0.859099 0.383105 0.383105 F\n0.383105 0.859099 0.383105 F\n0.383105 0.383105 0.859099 F\n0.867581 0.867581 0.394198 F\n0.867581 0.394198 0.867581 F\n0.394198 0.867581 0.867581 F\n0.867127 0.867127 0.867127 F\n",
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{
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"created_at": "2022-09-04T14:37:30.785234Z",
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"structure_string": "Li2 V4 Fe2 O12\n1.0\n6.683365 -0.281291 -0.125774\n-0.965006 6.619310 0.125774\n-1.520766 1.372082 5.127955\nLi V Fe O\n2 4 2 12\ndirect\n0.260289 0.260290 0.250000 Li\n0.739709 0.739710 0.750001 Li\n0.196333 0.614501 0.783426 V\n0.385498 0.803666 0.283426 V\n0.614501 0.196333 0.716575 V\n0.803665 0.385498 0.216575 V\n0.084967 0.084967 0.750001 Fe\n0.915032 0.915033 0.250000 Fe\n0.811965 0.013506 0.854194 O\n0.585246 0.293032 0.366988 O\n0.640161 0.894124 0.275078 O\n0.706967 0.414753 0.866988 O\n0.293031 0.585247 0.133013 O\n0.105875 0.359838 0.775079 O\n0.414752 0.706968 0.633013 O\n0.188033 0.986493 0.145807 O\n0.894123 0.640162 0.224922 O\n0.013506 0.811966 0.645808 O\n0.359838 0.105875 0.724923 O\n0.986493 0.188034 0.354193 O\n",
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{
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"structure_string": "Ca6 Y4 N8\n1.0\n6.586104 0.003602 0.000459\n-5.462498 6.485950 -0.000000\n0.001846 0.001555 7.096416\nCa Y N\n6 4 8\ndirect\n0.265759 0.028403 0.951910 Ca\n0.734240 0.762644 0.548091 Ca\n0.734240 0.971596 0.048091 Ca\n0.265758 0.237355 0.451910 Ca\n-0.000000 0.649949 0.750000 Ca\n-0.000000 0.350050 0.250000 Ca\n0.715289 0.497125 0.111871 Y\n0.284710 0.781835 0.388130 Y\n0.715289 0.218164 0.611871 Y\n0.284710 0.502874 0.888130 Y\n0.235359 0.722226 0.066005 N\n0.256376 0.978700 0.595557 N\n0.743623 0.722323 0.904444 N\n0.743623 0.021299 0.404443 N\n0.256376 0.277676 0.095557 N\n0.764640 0.277773 0.933996 N\n0.235359 0.513134 0.566005 N\n0.764640 0.486865 0.433996 N\n",
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{
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"structure_string": "Na2 Zn2 N2\n1.0\n3.443537 0.000000 0.000000\n-1.721769 2.982152 0.000000\n0.000000 0.000000 8.541644\nNa Zn N\n2 2 2\ndirect\n0.666659 0.333318 0.760430 Na\n0.333341 0.666682 0.260430 Na\n0.000001 0.000000 0.530143 Zn\n-0.000001 -0.000000 0.030143 Zn\n0.333332 0.666665 0.554067 N\n0.666668 0.333334 0.054067 N\n",
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