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{
"id": "jvasp-15702",
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"structure_string": "U2 Ir1 C2\n1.0\n3.369438 -0.000000 -0.904983\n-0.243066 3.360659 -0.904983\n-0.002330 -0.002504 6.716370\nU Ir C\n2 1 2\ndirect\n0.354073 0.354074 0.708147 U\n0.645927 0.645927 0.291855 U\n0.000000 0.000000 0.000000 Ir\n0.829451 0.829453 0.658905 C\n0.170548 0.170549 0.341096 C\n",
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{
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"structure_string": "La1 Th1 C1 N1\n1.0\n3.618107 0.001360 5.432103\n1.644472 3.222795 5.432103\n0.002220 0.001360 6.526747\nLa Th C N\n1 1 1 1\ndirect\n0.000255 0.000255 0.000255 La\n0.501226 0.501226 0.501225 Th\n0.756017 0.756018 0.756017 C\n0.242503 0.242503 0.242503 N\n",
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"structure_string": "Ca2 Co1 O3\n1.0\n3.310263 -0.076007 0.459926\n0.084833 3.310049 0.459926\n0.748609 0.713097 7.138132\nCa Co O\n2 1 3\ndirect\n0.393393 0.393394 0.174237 Ca\n0.071777 0.071777 0.817430 Ca\n0.703668 0.703668 0.495845 Co\n0.895605 0.895605 0.179712 O\n0.579446 0.579447 0.811938 O\n0.290108 0.290109 0.495840 O\n",
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"formula_full": "Ca2 Co1 O3",
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{
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"created_at": "2022-09-04T14:37:03.796006Z",
"updated_at": "2022-09-04T14:37:03.796024Z",
"structure_string": "Tb1 Si2 Ni2\n1.0\n3.729464 -0.000000 -1.429177\n-0.547679 3.689031 -1.429177\n-0.015404 -0.017859 5.540443\nTb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.627480 0.627480 0.254961 Si\n0.372520 0.372519 0.745037 Si\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750000 0.499999 Ni\n",
"nsites": 5,
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"elements": [
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{
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"created_at": "2022-09-04T14:37:04.445747Z",
"updated_at": "2022-09-04T14:37:04.445776Z",
"structure_string": "Ca2 Co1 O3\n1.0\n3.308088 -0.078075 0.474307\n0.082662 3.307977 0.474307\n0.716710 0.682711 7.144504\nCa Co O\n2 1 3\ndirect\n0.393433 0.393435 0.174229 Ca\n0.071795 0.071794 0.817422 Ca\n0.703672 0.703672 0.495829 Co\n0.895607 0.895608 0.179733 O\n0.579441 0.579442 0.811948 O\n0.290054 0.290054 0.495840 O\n",
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{
"id": "jvasp-68541",
"created_at": "2022-09-04T14:35:55.938068Z",
"updated_at": "2022-09-04T14:35:55.938083Z",
"structure_string": "Na2 Be1 Fe1\n1.0\n3.004547 0.000000 -0.000000\n0.000000 3.004547 0.000000\n0.000000 -0.000000 8.422319\nNa Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.932867 Na\n0.500001 0.500001 0.316138 Na\n0.000000 0.000000 0.596467 Be\n0.500001 0.500001 0.654528 Fe\n",
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{
"id": "jvasp-41493",
"created_at": "2022-09-04T14:37:37.267963Z",
"updated_at": "2022-09-04T14:37:37.267972Z",
"structure_string": "Tm2 Ir1 Os1\n1.0\n0.000000 3.362359 3.362359\n3.362359 0.000000 3.362359\n3.362359 3.362359 0.000000\nTm Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Os\n",
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},
{
"id": "jvasp-68760",
"created_at": "2022-09-04T14:36:02.893635Z",
"updated_at": "2022-09-04T14:36:02.893660Z",
"structure_string": "Be2 Te1 Rh2\n1.0\n-2.060867 2.060867 4.474982\n2.060867 -2.060867 4.474982\n2.060867 2.060867 -4.474982\nBe Te Rh\n2 1 2\ndirect\n0.654143 0.654143 0.000000 Be\n0.345857 0.345857 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.750001 0.250000 0.500001 Rh\n0.250000 0.750001 0.500001 Rh\n",
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"spacegroup": 139
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{
"id": "jvasp-14876",
"created_at": "2022-09-04T14:35:44.473057Z",
"updated_at": "2022-09-04T14:35:44.473073Z",
"structure_string": "Hf2 Al2\n1.0\n3.109393 0.000000 -0.933880\n0.000000 4.295131 0.000000\n0.013489 0.000000 5.688279\nHf Al\n2 2\ndirect\n0.835348 0.250000 0.670698 Hf\n0.164651 0.750000 0.329302 Hf\n0.570375 0.250000 0.140753 Al\n0.429624 0.750000 0.859247 Al\n",
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},
{
"id": "jvasp-100962",
"created_at": "2022-09-04T14:36:41.387944Z",
"updated_at": "2022-09-04T14:36:41.387962Z",
"structure_string": "Dy1 Mg2\n1.0\n5.184614 -0.000000 0.000000\n-2.592307 4.490007 0.000000\n-0.000000 -0.000000 3.265608\nDy Mg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 Mg\n0.666666 0.333334 0.500000 Mg\n",
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{
"id": "jvasp-18647",
"created_at": "2022-09-04T14:37:01.156800Z",
"updated_at": "2022-09-04T14:37:01.156814Z",
"structure_string": "Cd1 Hg2\n1.0\n3.652836 0.000000 -1.528379\n-0.639488 3.596424 -1.528379\n0.193026 0.230376 5.590674\nCd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.336071 0.336070 0.672141 Hg\n0.663931 0.663930 0.327859 Hg\n",
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{
"id": "jvasp-106161",
"created_at": "2022-09-04T14:35:54.859041Z",
"updated_at": "2022-09-04T14:35:54.859061Z",
"structure_string": "Ba1 Zn2 N2\n1.0\n3.647381 0.000000 -0.000004\n-1.823693 3.158726 -0.000000\n0.000000 0.000000 6.598153\nBa Zn N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Ba\n0.666667 0.333333 0.121301 Zn\n0.333334 0.666668 0.878699 Zn\n0.666667 0.333333 0.791466 N\n0.333334 0.666668 0.208534 N\n",
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