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"structure_string": "Hf1 Zn2 Ga1\n1.0\n3.985813 0.000000 0.000000\n0.000000 3.985813 0.000000\n0.000000 -0.000000 4.124740\nHf Zn Ga\n1 2 1\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.500000 0.000000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Ga1 Ni2 Pt1\n1.0\n3.711309 -0.000000 0.000000\n0.000000 3.711309 0.000000\n-0.000000 -0.000000 3.716974\nGa Ni Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000000 Pt\n",
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{
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"structure_string": "Ga2 Se3\n1.0\n5.138706 -0.013461 -4.404291\n-0.462826 3.675641 -5.663895\n-0.049799 0.013461 6.767688\nGa Se\n2 3\ndirect\n0.330117 0.340076 0.990041 Ga\n0.649965 0.659924 0.990041 Ga\n0.613925 0.843719 0.770206 Se\n0.926488 0.156280 0.770207 Se\n0.229506 0.500000 0.729505 Se\n",
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"elements": [
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"formula_full": "Ga2 Se3",
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{
"id": "jvasp-10550",
"created_at": "2022-09-04T14:37:08.319185Z",
"updated_at": "2022-09-04T14:37:08.319211Z",
"structure_string": "Rb6 B2 As4\n1.0\n6.536916 0.010376 1.759937\n-0.218245 6.533280 1.759937\n0.005040 0.005219 9.622857\nRb B As\n6 2 4\ndirect\n0.848640 0.151361 0.750000 Rb\n0.151361 0.848640 0.250000 Rb\n0.243827 0.349306 0.982671 Rb\n0.650696 0.756173 0.517330 Rb\n0.756174 0.650695 0.017329 Rb\n0.349306 0.243827 0.482671 Rb\n0.784861 0.215140 0.250000 B\n0.215140 0.784861 0.750000 B\n0.908136 0.347106 0.357289 As\n0.652895 0.091865 0.142711 As\n0.347106 0.908136 0.857290 As\n0.091865 0.652895 0.642711 As\n",
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"created_at": "2022-09-04T14:36:48.246104Z",
"updated_at": "2022-09-04T14:36:48.246141Z",
"structure_string": "Ga1 Co4\n1.0\n2.553608 -0.000341 9.778258\n1.255460 2.223676 9.778258\n-0.000583 -0.000341 10.106198\nGa Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.597752 0.597753 0.597750 Co\n0.199967 0.199967 0.199966 Co\n0.800034 0.800035 0.800031 Co\n0.402249 0.402250 0.402248 Co\n",
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{
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"created_at": "2022-09-04T14:38:47.637226Z",
"updated_at": "2022-09-04T14:38:47.637256Z",
"structure_string": "Ga2 Ge2 Te4\n1.0\n4.148146 0.000000 0.000000\n-2.074073 3.592400 0.000000\n-0.000000 -0.000000 17.200362\nGa Ge Te\n2 2 4\ndirect\n0.333334 0.666667 0.331779 Ga\n0.666668 0.333333 0.668221 Ga\n0.666668 0.333333 0.824266 Ge\n0.333334 0.666667 0.175734 Ge\n0.333334 0.666667 0.908113 Te\n0.666668 0.333333 0.091887 Te\n0.666668 0.333333 0.407848 Te\n0.333334 0.666667 0.592152 Te\n",
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{
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"created_at": "2022-09-04T14:36:49.022647Z",
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"structure_string": "Ga2 Cu1 Ag1 Se4\n1.0\n5.308217 0.014424 -4.552923\n-1.112758 5.190294 -4.552923\n-0.011627 -0.014424 6.993293\nGa Cu Ag Se\n2 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.500000 0.499999 -0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.249999 0.750000 0.500000 Ag\n0.645941 0.620666 0.503632 Se\n0.117034 0.142309 0.496368 Se\n0.857690 0.354058 0.974723 Se\n0.379333 0.882965 0.025276 Se\n",
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"created_at": "2022-09-04T14:36:48.661201Z",
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"structure_string": "Ga2 Ag2 Te1 Se3\n1.0\n6.468860 0.000764 2.990757\n3.611740 5.366701 2.990757\n-0.014681 -0.007817 6.196890\nGa Ag Te Se\n2 2 1 3\ndirect\n0.742942 0.512431 0.613449 Ga\n0.487568 0.257058 0.386552 Ga\n0.271157 0.994674 0.127215 Ag\n0.005326 0.728843 0.872786 Ag\n0.857393 0.142607 0.000001 Te\n0.394702 0.605298 0.500001 Se\n0.120029 0.379112 0.281731 Se\n0.620888 0.879971 0.718271 Se\n",
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"structure_string": "Ga1 Ni4 Ge3\n1.0\n4.704362 0.005516 0.056676\n0.056064 4.704031 0.056676\n0.005575 0.005516 4.704700\nGa Ni Ge\n1 4 3\ndirect\n0.343636 0.343636 0.343636 Ga\n0.644884 0.644885 0.644885 Ni\n0.136140 0.356755 0.861463 Ni\n0.356754 0.861463 0.136141 Ni\n0.861463 0.136141 0.356755 Ni\n0.840244 0.654389 0.162492 Ge\n0.654389 0.162492 0.840245 Ge\n0.162490 0.840245 0.654389 Ge\n",
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"structure_string": "Ga1 Fe3\n1.0\n2.529400 0.362172 0.000000\n-0.368873 2.528431 0.000000\n0.000000 0.000000 6.809905\nGa Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.732332 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 0.499999 0.267668 Fe\n",
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"created_at": "2022-09-04T14:36:46.138114Z",
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"structure_string": "Fe1 Co1 Se2\n1.0\n3.591422 -0.000000 0.000000\n-1.795712 3.110262 0.000000\n0.000000 0.000000 5.245326\nFe Co Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.333333 0.666666 0.246537 Se\n0.666666 0.333333 0.753463 Se\n",
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