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"structure_string": "H2 C1\n1.0\n3.021120 0.000000 0.165962\n0.000000 1.786514 0.000000\n0.044851 0.000000 2.611618\nH C\n2 1\ndirect\n-0.257330 0.000000 -0.045690 H\n0.275832 0.000000 0.440816 H\n0.381497 0.000000 0.004875 C\n",
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"created_at": "2022-09-04T14:38:50.948073Z",
"updated_at": "2022-09-04T14:38:50.948103Z",
"structure_string": "Ga1 P2\n1.0\n5.478487 0.000000 0.000000\n0.000000 4.151641 0.000000\n0.000000 0.000000 2.559253\nGa P\n1 2\ndirect\n0.000000 0.424012 0.000000 Ga\n0.303190 0.923993 0.000000 P\n0.696811 0.923993 0.000000 P\n",
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"structure_string": "Sm3 Zn1\n1.0\n1.812318 -3.139027 -0.000000\n1.812318 3.139027 0.000000\n-0.000000 -0.000000 10.370143\nSm Zn\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.216188 Sm\n0.666668 0.333333 0.783812 Sm\n0.000000 0.000000 0.000000 Zn\n",
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"structure_string": "Hf1 Bi1\n1.0\n1.957500 -3.390489 -0.000000\n1.957500 3.390489 -0.000000\n0.000000 0.000000 3.942958\nHf Bi\n1 1\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Bi\n",
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"structure_string": "Na3 P1\n1.0\n4.764663 1.307444 -0.952953\n1.459316 -5.264035 -0.351866\n1.501745 0.720601 -4.738854\nNa P\n3 1\ndirect\n0.051885 -0.063239 0.112284 Na\n0.386074 0.370540 0.445274 Na\n0.720377 0.804296 0.778280 Na\n0.386173 0.870547 0.445265 P\n",
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"structure_string": "U1 Ag3\n1.0\n4.455618 -0.000000 -0.000000\n-0.000000 4.455618 0.000000\n-0.000000 0.000000 4.455618\nU Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:51.406431Z",
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