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{
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"updated_at": "2022-09-04T14:36:14.205404Z",
"structure_string": "Be1 Hg1 Ge4\n1.0\n-0.000000 3.958489 3.958489\n3.958489 -0.000000 3.958489\n3.958489 3.958489 -0.000000\nBe Hg Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Hg\n0.122006 0.625999 0.625999 Ge\n0.625999 0.625999 0.625999 Ge\n0.625999 0.122006 0.625999 Ge\n0.625999 0.625999 0.122006 Ge\n",
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{
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"created_at": "2022-09-04T14:36:14.225568Z",
"updated_at": "2022-09-04T14:36:14.225578Z",
"structure_string": "Ba4 Bi1 Br1\n1.0\n-0.000000 5.033477 5.033477\n5.033477 -0.000000 5.033477\n5.033477 5.033477 0.000000\nBa Bi Br\n4 1 1\ndirect\n0.128055 0.623982 0.623982 Ba\n0.623982 0.623982 0.623982 Ba\n0.623982 0.128055 0.623982 Ba\n0.623982 0.623982 0.128055 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Br\n",
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{
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"structure_string": "Be1 Re4 Si1\n1.0\n0.000000 3.635862 3.635862\n3.635862 0.000000 3.635862\n3.635862 3.635862 0.000000\nBe Re Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124116 0.625294 0.625294 Re\n0.625294 0.625294 0.625294 Re\n0.625294 0.124116 0.625294 Re\n0.625294 0.625294 0.124116 Re\n0.250000 0.250000 0.250000 Si\n",
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{
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"created_at": "2022-09-04T14:36:14.278196Z",
"updated_at": "2022-09-04T14:36:14.278229Z",
"structure_string": "Ga1 Cu2 As1\n1.0\n0.000000 3.149975 3.149975\n3.149975 0.000000 3.149975\n3.149975 3.149975 0.000000\nGa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n",
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{
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"created_at": "2022-09-04T14:36:14.337606Z",
"updated_at": "2022-09-04T14:36:14.337631Z",
"structure_string": "Ba4 Hg1 Se1\n1.0\n0.000000 4.964706 4.964706\n4.964706 0.000000 4.964706\n4.964706 4.964706 -0.000000\nBa Hg Se\n4 1 1\ndirect\n0.121351 0.626217 0.626217 Ba\n0.626217 0.626217 0.626217 Ba\n0.626217 0.121351 0.626217 Ba\n0.626217 0.626217 0.121351 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Se\n",
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{
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"created_at": "2022-09-04T14:36:14.521224Z",
"updated_at": "2022-09-04T14:36:14.521252Z",
"structure_string": "Ba4 Hf1 Os1\n1.0\n-0.000000 4.721436 4.721436\n4.721436 0.000000 4.721436\n4.721436 4.721436 -0.000000\nBa Hf Os\n4 1 1\ndirect\n0.122630 0.625790 0.625790 Ba\n0.625790 0.625790 0.625790 Ba\n0.625790 0.122630 0.625790 Ba\n0.625790 0.625790 0.122630 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Os\n",
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{
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"created_at": "2022-09-04T14:36:14.305115Z",
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"structure_string": "Ba4 Mg1 Co1\n1.0\n0.000000 4.984015 4.984015\n4.984015 0.000000 4.984015\n4.984015 4.984015 -0.000000\nBa Mg Co\n4 1 1\ndirect\n0.127790 0.624070 0.624070 Ba\n0.624070 0.624070 0.624070 Ba\n0.624070 0.127790 0.624070 Ba\n0.624070 0.624070 0.127790 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Co\n",
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{
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"created_at": "2022-09-04T14:36:14.315433Z",
"updated_at": "2022-09-04T14:36:14.315452Z",
"structure_string": "Y1 Be1 Cr4\n1.0\n-0.000000 3.493002 3.493002\n3.493002 0.000000 3.493002\n3.493002 3.493002 0.000000\nY Be Cr\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Be\n0.373666 0.373666 0.373666 Cr\n0.373666 0.879004 0.373666 Cr\n0.373666 0.373666 0.879004 Cr\n0.879004 0.373666 0.373666 Cr\n",
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{
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"structure_string": "Ta1 As1 Se1\n1.0\n0.000000 3.131588 3.131588\n3.131588 0.000000 3.131588\n3.131588 3.131588 0.000000\nTa As Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Se\n",
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