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{
"id": "jvasp-63137",
"created_at": "2022-09-04T14:35:48.758271Z",
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{
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"structure_string": "Be2 Cr2 Pt1\n1.0\n-1.610595 1.610595 5.436987\n1.610595 -1.610595 5.436987\n1.610595 1.610595 -5.436987\nBe Cr Pt\n2 2 1\ndirect\n0.591939 0.591939 0.000000 Be\n0.408062 0.408062 0.000000 Be\n0.749999 0.250000 0.499998 Cr\n0.250000 0.749999 0.499998 Cr\n0.000000 0.000000 0.000000 Pt\n",
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"structure_string": "Yb2 Te1 O2\n1.0\n3.717047 0.000000 0.000000\n-1.858524 3.217692 0.000245\n0.000000 -0.000469 8.349769\nYb Te O\n2 1 2\ndirect\n0.333239 0.666633 0.345213 Yb\n0.666607 0.333366 0.654787 Yb\n0.000107 0.000000 0.000000 Te\n0.333221 0.666592 0.614966 O\n0.666630 0.333408 0.385033 O\n",
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{
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"created_at": "2022-09-04T14:35:48.420237Z",
"updated_at": "2022-09-04T14:35:48.420266Z",
"structure_string": "Be1 Tc2 Te2\n1.0\n-2.664729 2.664729 3.609677\n2.664729 -2.664729 3.609677\n2.664729 2.664729 -3.609677\nBe Tc Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.655951 0.655951 0.000000 Tc\n0.344049 0.344049 0.000000 Tc\n0.750000 0.250000 0.500000 Te\n0.250000 0.750000 0.500000 Te\n",
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{
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"created_at": "2022-09-04T14:36:01.495082Z",
"updated_at": "2022-09-04T14:36:01.495099Z",
"structure_string": "Ca1 H2 O2\n1.0\n1.794756 -3.108608 -0.000000\n1.794756 3.108608 0.000000\n0.000000 0.000000 4.825047\nCa H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.442508 H\n0.333334 0.666668 0.557493 H\n0.666668 0.333334 0.240153 O\n0.333334 0.666668 0.759848 O\n",
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{
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"created_at": "2022-09-04T14:35:54.537337Z",
"updated_at": "2022-09-04T14:35:54.537364Z",
"structure_string": "Sr1 P2 Pd2\n1.0\n3.979022 -0.000000 -1.591382\n-0.636462 3.927790 -1.591382\n0.001562 0.001835 5.774083\nSr P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.614678 0.614679 0.229358 P\n0.385321 0.385322 0.770642 P\n0.250000 0.750001 0.500000 Pd\n0.750000 0.250001 0.500000 Pd\n",
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"created_at": "2022-09-04T14:35:49.761737Z",
"updated_at": "2022-09-04T14:35:49.761754Z",
"structure_string": "U1 Ni2 Ge2\n1.0\n4.056357 -0.000000 0.000000\n-0.000000 4.056357 0.000000\n-2.028179 -2.028179 4.810506\nU Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750001 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.626519 0.626519 0.253036 Ge\n0.373482 0.373482 0.746964 Ge\n",
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{
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"created_at": "2022-09-04T14:36:01.278543Z",
"updated_at": "2022-09-04T14:36:01.278569Z",
"structure_string": "Mo12 S6 Br12\n1.0\n6.658047 0.000000 0.000000\n-3.329023 8.732291 -0.000000\n0.000000 0.000000 12.046394\nMo S Br\n12 6 12\ndirect\n0.008617 0.847586 0.101367 Mo\n0.991384 0.152414 0.601367 Mo\n0.838971 0.847586 0.898632 Mo\n0.991384 0.152414 0.898632 Mo\n0.838971 0.847586 0.601367 Mo\n0.008617 0.847586 0.398633 Mo\n0.161030 0.152414 0.101367 Mo\n0.255660 0.000000 0.938753 Mo\n0.255660 0.000000 0.561246 Mo\n0.744340 0.000000 0.438754 Mo\n0.744340 0.000000 0.061246 Mo\n0.161030 0.152414 0.398633 Mo\n0.383460 0.000000 0.371211 S\n0.383460 0.000000 0.128788 S\n0.616541 0.000000 0.871211 S\n0.616541 0.000000 0.628788 S\n0.910710 0.000000 0.250000 S\n0.089290 0.000000 0.750000 S\n0.407276 0.302589 0.564739 Br\n0.614108 0.638304 0.750000 Br\n0.104686 0.697411 0.935260 Br\n0.975802 0.361696 0.750000 Br\n0.024199 0.638304 0.250000 Br\n0.407276 0.302589 0.935260 Br\n0.592725 0.697411 0.435260 Br\n0.895315 0.302589 0.064739 Br\n0.592725 0.697411 0.064739 Br\n0.104686 0.697411 0.564739 Br\n0.385893 0.361696 0.250000 Br\n0.895315 0.302589 0.435260 Br\n",
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"formula_full": "Mo12 S6 Br12",
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{
"id": "jvasp-74667",
"created_at": "2022-09-04T14:35:58.004069Z",
"updated_at": "2022-09-04T14:35:58.004081Z",
"structure_string": "Mn1 Be2 Cl2\n1.0\n-2.265437 2.265437 3.608821\n2.265437 -2.265437 3.608821\n2.265437 2.265437 -3.608821\nMn Be Cl\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.697035 0.697035 0.000000 Cl\n0.302965 0.302965 0.000000 Cl\n",
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{
"id": "jvasp-87011",
"created_at": "2022-09-04T14:35:56.860363Z",
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"structure_string": "La2 B4 C4\n1.0\n3.833619 0.000000 0.000000\n0.000000 3.833619 0.000000\n0.000000 0.000000 7.992887\nLa B C\n2 4 4\ndirect\n0.000000 0.000000 0.750000 La\n0.000000 0.000000 0.250000 La\n0.500000 0.783634 0.500000 B\n0.216367 0.500000 0.000000 B\n0.500000 0.216367 0.500000 B\n0.783634 0.500000 0.000000 B\n0.500000 0.813571 0.000000 C\n0.813571 0.500000 0.500000 C\n0.186430 0.500000 0.500000 C\n0.500000 0.186430 0.000000 C\n",
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"structure_string": "Pr1 Co2 Ge2\n1.0\n3.797956 0.000000 -1.398914\n-0.515266 3.762841 -1.398914\n0.016659 0.019095 5.900283\nPr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250001 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.366013 0.366013 0.732024 Ge\n0.633988 0.633988 0.267977 Ge\n",
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