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{
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{
"id": "jvasp-34740",
"created_at": "2022-09-04T14:37:08.189246Z",
"updated_at": "2022-09-04T14:37:08.189275Z",
"structure_string": "Er4 Hf4 O14\n1.0\n6.381066 -0.000000 3.684110\n2.127023 6.016127 3.684110\n0.000000 0.000000 7.368221\nEr Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Hf\n-0.000000 -0.000000 0.500000 Hf\n-0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 -0.000000 Hf\n0.339939 0.910061 0.339939 O\n0.339939 0.339939 0.910061 O\n0.625000 0.625000 0.625000 O\n0.089939 0.660061 0.089939 O\n0.910061 0.339939 0.339939 O\n0.910061 0.910061 0.339939 O\n0.660061 0.089939 0.089939 O\n0.660061 0.089939 0.660061 O\n0.910061 0.339939 0.910061 O\n0.089939 0.660061 0.660061 O\n0.660061 0.660061 0.089939 O\n0.339939 0.910061 0.910061 O\n0.089939 0.089939 0.660061 O\n0.375000 0.375000 0.375000 O\n",
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{
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"structure_string": "Er2 Ge1 Rh3\n1.0\n2.781042 1.605635 3.935076\n-2.781042 1.605635 3.935076\n0.000000 -3.211271 3.935076\nEr Ge Rh\n2 1 3\ndirect\n0.629422 0.629422 0.629419 Er\n0.370581 0.370581 0.370579 Er\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Rh\n0.000001 0.500000 -0.000000 Rh\n0.500000 0.000001 -0.000000 Rh\n",
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{
"id": "jvasp-100520",
"created_at": "2022-09-04T14:36:31.033271Z",
"updated_at": "2022-09-04T14:36:31.033296Z",
"structure_string": "Er4 Ge4 Ru2\n1.0\n5.156513 0.010873 2.504291\n3.394395 3.881729 2.504291\n-0.009046 -0.004118 10.094790\nEr Ge Ru\n4 4 2\ndirect\n0.000819 0.000819 0.327129 Er\n-0.000819 -0.000819 0.672872 Er\n0.816557 0.816558 0.112178 Er\n0.183441 0.183441 0.887822 Er\n0.643787 0.643787 0.434427 Ge\n0.356211 0.356212 0.565573 Ge\n0.517148 0.517148 0.122969 Ge\n0.482850 0.482851 0.877031 Ge\n0.727899 0.727899 0.631417 Ru\n0.272100 0.272100 0.368583 Ru\n",
"nsites": 10,
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"density": 9.559860504801486,
"density_atomic": 0.04955585918468091,
"volume": 201.79248558142802,
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"formula_full": "Er4 Ge4 Ru2",
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{
"id": "jvasp-111070",
"created_at": "2022-09-04T14:38:43.508822Z",
"updated_at": "2022-09-04T14:38:43.508838Z",
"structure_string": "Er2 Ga1 Cu1\n1.0\n3.430473 -0.000000 0.000000\n0.000000 3.430473 0.000000\n-0.000000 -0.000000 7.108360\nEr Ga Cu\n2 1 1\ndirect\n0.000000 0.000000 0.760080 Er\n0.000000 0.000000 0.239920 Er\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Cu\n",
"nsites": 4,
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"elements": [
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],
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"density": 9.285810584453548,
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"volume": 83.65221121870708,
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"formula_full": "Er2 Ga1 Cu1",
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},
{
"id": "jvasp-105519",
"created_at": "2022-09-04T14:36:55.058630Z",
"updated_at": "2022-09-04T14:36:55.058651Z",
"structure_string": "Er2 Ga3 Ni1\n1.0\n4.292677 -0.005940 3.413725\n2.131584 3.726052 3.413725\n-0.002990 -0.001731 6.986389\nEr Ga Ni\n2 3 1\ndirect\n0.461639 0.461639 0.290091 Er\n0.546736 0.546736 0.703330 Er\n0.148122 0.148122 0.319994 Ga\n0.176160 0.176160 0.874702 Ga\n0.836788 0.836787 0.093605 Ga\n0.830554 0.830554 0.718276 Ni\n",
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"formula_full": "Er2 Ga3 Ni1",
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{
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"created_at": "2022-09-04T14:38:38.409205Z",
"updated_at": "2022-09-04T14:38:38.409225Z",
"structure_string": "Er2 Ga3 Cu1\n1.0\n4.332079 0.000000 -0.000000\n-2.166040 3.751691 0.000000\n-0.000000 -0.000000 7.121416\nEr Ga Cu\n2 3 1\ndirect\n0.333333 0.666667 0.731685 Er\n0.333333 0.666667 0.261608 Er\n0.666667 0.333333 0.478335 Ga\n0.666667 0.333333 0.046615 Ga\n0.000000 0.000000 0.948263 Ga\n0.000000 0.000000 0.533496 Cu\n",
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{
"id": "jvasp-95178",
"created_at": "2022-09-04T14:36:09.338329Z",
"updated_at": "2022-09-04T14:36:09.338354Z",
"structure_string": "Er4 Ga20 Os6\n1.0\n6.369789 -0.000000 -0.000000\n0.000000 8.903410 -0.000000\n0.000000 -0.000000 8.903410\nEr Ga Os\n4 20 6\ndirect\n0.000000 0.182735 0.682735 Er\n0.000000 0.817265 0.317265 Er\n0.000000 0.682735 0.817265 Er\n0.000000 0.317265 0.182735 Er\n0.719289 0.000000 0.500000 Ga\n0.292253 0.292837 0.438571 Ga\n0.292253 0.707163 0.561429 Ga\n0.280712 0.500000 0.000000 Ga\n0.719289 0.500000 0.000000 Ga\n0.292253 0.061429 0.207163 Ga\n0.707747 0.938571 0.792837 Ga\n0.707747 0.061429 0.207163 Ga\n0.707747 0.792837 0.061429 Ga\n0.707747 0.292837 0.438571 Ga\n0.292253 0.792837 0.061429 Ga\n0.292253 0.561429 0.292837 Ga\n0.707747 0.207163 0.938571 Ga\n0.292253 0.938571 0.792837 Ga\n0.707747 0.561429 0.292837 Ga\n0.707747 0.707163 0.561429 Ga\n0.280712 0.000000 0.500000 Ga\n0.292253 0.438571 0.707163 Ga\n0.292253 0.207163 0.938571 Ga\n0.707747 0.438571 0.707163 Ga\n0.500000 0.821423 0.321423 Os\n0.500000 0.178578 0.678577 Os\n0.500000 0.678577 0.821423 Os\n0.500000 0.321423 0.178578 Os\n0.000000 0.000000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n",
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"formula_full": "Er4 Ga20 Os6",
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{
"id": "jvasp-30989",
"created_at": "2022-09-04T14:37:36.389076Z",
"updated_at": "2022-09-04T14:37:36.389101Z",
"structure_string": "Er4 Fe2 Si4\n1.0\n4.004926 0.000000 0.949573\n1.943987 5.178133 0.721413\n0.007040 -0.055933 8.890700\nEr Fe Si\n4 2 4\ndirect\n0.188312 0.731195 0.892182 Er\n0.811690 0.268805 0.107817 Er\n0.998822 0.330532 0.671826 Er\n0.001180 0.669468 0.328173 Er\n0.728381 0.918569 0.624671 Fe\n0.271620 0.081431 0.375328 Fe\n0.497583 0.131782 0.873051 Si\n0.502418 0.868218 0.126948 Si\n0.345835 0.743596 0.564736 Si\n0.654167 0.256404 0.435263 Si\n",
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"volume": 184.399423841989,
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"formula_full": "Er4 Fe2 Si4",
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"formula_anonymous": "AB2C2",
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"spacegroup": 12
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{
"id": "jvasp-22463",
"created_at": "2022-09-04T14:38:12.585532Z",
"updated_at": "2022-09-04T14:38:12.585554Z",
"structure_string": "Er4 Fe2 C8\n1.0\n4.614622 -0.000000 1.917127\n1.778414 5.855612 2.231646\n-0.000607 0.032442 6.513843\nEr Fe C\n4 2 8\ndirect\n0.144965 0.510221 0.199846 Er\n0.855033 0.489778 0.800155 Er\n0.355033 0.800154 0.489779 Er\n0.644965 0.199845 0.510222 Er\n0.250000 -0.000000 0.000000 Fe\n0.750000 -0.000000 0.000001 Fe\n0.421495 0.245172 0.911837 C\n0.578503 0.754827 0.088164 C\n0.078504 0.088163 0.754828 C\n0.921495 0.911837 0.245174 C\n0.370713 0.468111 0.790462 C\n0.629285 0.531889 0.209539 C\n0.870713 0.790461 0.468112 C\n0.129285 0.209538 0.531889 C\n",
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"volume": 175.79672055997915,
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{
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"structure_string": "Er2 Fe3 Cu1\n1.0\n4.399212 0.023955 2.734317\n1.531792 4.123985 2.734317\n0.034253 0.023955 5.179612\nEr Fe Cu\n2 3 1\ndirect\n0.121976 0.121977 0.121977 Er\n0.878022 0.878025 0.878025 Er\n0.499999 0.000001 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.499999 0.500001 0.500001 Cu\n",
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{
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"created_at": "2022-09-04T14:37:39.270082Z",
"updated_at": "2022-09-04T14:37:39.270102Z",
"structure_string": "Er2 Fe2 Si2 C1\n1.0\n0.000000 -3.895169 -0.000000\n4.072676 -1.947585 -3.330138\n4.058194 -1.947585 3.354252\nEr Fe Si C\n2 2 2 1\ndirect\n0.440481 0.826453 0.292588 Er\n0.559521 0.173547 0.707411 Er\n0.798527 0.306622 0.096325 Fe\n0.201475 0.693378 0.903675 Fe\n0.839544 0.608533 0.712382 Si\n0.160458 0.391467 0.287617 Si\n0.000000 0.000000 0.000000 C\n",
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{
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"structure_string": "Er2 Fe17 C2\n1.0\n6.318620 -0.010869 0.729425\n0.704459 6.279237 0.729425\n0.008085 0.007216 6.417162\nEr Fe C\n2 17 2\ndirect\n0.347412 0.347413 0.333868 Er\n0.652587 0.652588 0.666133 Er\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.848863 0.345908 0.341579 Fe\n0.345907 0.848864 0.341579 Fe\n0.346644 0.346646 0.854297 Fe\n0.151136 0.654093 0.658422 Fe\n0.654092 0.151138 0.658422 Fe\n0.653355 0.653355 0.145704 Fe\n0.283790 0.716211 0.000001 Fe\n0.001953 0.283620 0.716407 Fe\n0.716380 -0.001953 0.283593 Fe\n-0.001954 0.716381 0.283593 Fe\n0.283619 0.001954 0.716407 Fe\n0.716210 0.283790 0.000001 Fe\n0.902831 0.902833 0.903916 Fe\n0.097168 0.097168 0.096085 Fe\n0.500000 0.000000 0.500000 C\n-0.000000 0.500001 0.500000 C\n",
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}
]
}