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{
"id": "mp-849793",
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"elements": [
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"formula_full": "Li16 V16 Si16 O64",
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{
"id": "mp-11834",
"created_at": "2022-09-04T14:42:04.771014Z",
"structure_string": "Cu1 Ni1 Sb2\n1.0\n2.048579 -3.548243 0.000000\n2.048579 3.548243 0.000000\n0.000000 0.000000 5.137168\nCu Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.274203 Sb\n0.666667 0.333333 0.725797 Sb\n",
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{
"id": "mp-684119",
"created_at": "2022-09-04T14:42:04.701537Z",
"structure_string": "Li4 Ti4 P20 O60\n1.0\n13.746417 0.000000 0.000000\n0.000000 8.925794 0.000000\n0.000000 2.033091 10.207292\nLi Ti P O\n4 4 20 60\ndirect\n0.373252 0.929645 0.767000 Li\n0.126748 0.929645 0.267000 Li\n0.626748 0.070355 0.233000 Li\n0.873252 0.070355 0.733000 Li\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.000000 0.500000 0.000000 Ti\n0.913389 0.822091 0.568428 P\n0.250835 0.983279 0.521919 P\n0.249165 0.983279 0.021919 P\n0.413389 0.177909 0.931572 P\n0.586611 0.822091 0.068428 P\n0.356464 0.473286 0.756925 P\n0.924840 0.816628 0.083945 P\n0.141346 0.475860 0.753583 P\n0.856464 0.526714 0.743075 P\n0.858654 0.524140 0.246417 P\n0.086611 0.177909 0.431572 P\n0.643536 0.526714 0.243075 P\n0.358654 0.475860 0.253583 P\n0.143536 0.473286 0.256925 P\n0.641346 0.524140 0.746417 P\n0.575160 0.816628 0.583945 P\n0.075160 0.183372 0.916055 P\n0.750835 0.016721 0.978081 P\n0.749165 0.016721 0.478081 P\n0.424840 0.183372 0.416055 P\n0.522947 0.712083 0.006289 O\n0.025244 0.291730 0.995570 O\n0.987872 0.908111 0.152752 O\n0.333999 0.114492 0.039205 O\n0.880156 0.496226 0.391791 O\n0.850687 0.701733 0.681775 O\n0.269204 0.937091 0.895213 O\n0.730796 0.062909 0.104787 O\n0.423665 0.557125 0.336315 O\n0.356743 0.299248 0.308552 O\n0.268164 0.877111 0.647435 O\n0.119844 0.503774 0.608209 O\n0.230796 0.937091 0.395213 O\n0.751136 0.467504 0.225883 O\n0.748864 0.467504 0.725883 O\n0.040594 0.066689 0.363549 O\n0.844564 0.897245 0.988892 O\n0.959406 0.933311 0.636451 O\n0.248864 0.532496 0.774117 O\n0.768164 0.122889 0.852565 O\n0.576335 0.442875 0.663685 O\n0.578389 0.443558 0.160897 O\n0.974756 0.708270 0.004430 O\n0.459406 0.066689 0.863549 O\n0.477053 0.287917 0.993711 O\n0.512128 0.908111 0.652752 O\n0.474756 0.291730 0.495570 O\n0.251136 0.532496 0.274117 O\n0.166001 0.114492 0.539205 O\n0.655436 0.897245 0.488892 O\n0.880205 0.498417 0.887321 O\n0.487872 0.091889 0.347248 O\n0.119795 0.501583 0.112679 O\n0.149313 0.298267 0.318225 O\n0.923665 0.442875 0.163685 O\n0.012128 0.091889 0.847248 O\n0.731836 0.122889 0.352565 O\n0.833999 0.885508 0.460795 O\n0.022947 0.287917 0.493711 O\n0.619844 0.496226 0.891791 O\n0.977053 0.712083 0.506289 O\n0.769204 0.062909 0.604787 O\n0.649313 0.701733 0.181775 O\n0.143257 0.299248 0.808552 O\n0.380205 0.501583 0.612679 O\n0.643257 0.700752 0.691448 O\n0.619795 0.498417 0.387321 O\n0.921611 0.443558 0.660897 O\n0.076335 0.557125 0.836315 O\n0.540594 0.933311 0.136451 O\n0.350687 0.298267 0.818225 O\n0.525244 0.708270 0.504430 O\n0.380156 0.503774 0.108209 O\n0.344564 0.102755 0.511108 O\n0.155436 0.102755 0.011108 O\n0.421611 0.556442 0.839103 O\n0.666001 0.885508 0.960795 O\n0.078389 0.556442 0.339103 O\n0.231836 0.877111 0.147435 O\n0.856743 0.700752 0.191448 O\n",
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"formula_full": "Li4 Ti4 P20 O60",
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{
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{
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{
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"structure_string": "Li4 Ce4 Si6\n1.0\n2.201815 -9.165386 0.000000\n2.201815 9.165386 0.000000\n0.000000 0.000000 6.739180\nLi Ce Si\n4 4 6\ndirect\n0.810675 0.189325 0.560393 Li\n0.189325 0.810675 0.439607 Li\n0.189325 0.810675 0.060393 Li\n0.810675 0.189325 0.939607 Li\n0.550590 0.449410 0.250000 Ce\n0.449410 0.550590 0.750000 Ce\n0.344012 0.655988 0.250000 Ce\n0.655988 0.344012 0.750000 Ce\n0.941057 0.058943 0.073472 Si\n0.058943 0.941057 0.926528 Si\n0.058943 0.941057 0.573472 Si\n0.941057 0.058943 0.426528 Si\n0.719931 0.280069 0.250000 Si\n0.280069 0.719931 0.750000 Si\n",
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{
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}