{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.276759 0.33201 0.33758 ] [ 0.544263 0.754984 0.166407 ] [ 0.843599 0.42277 0.498267 ] [ 0.338969 0.576295 0.908738 ] [ 0.850138 0.4825 0.080022 ] [ 0.543729 0.171077 0.081926 ] [ 0.838425 0.083685 0.427328 ] [ 0.053202 0.83189 0.252905 ] [ 0.340529 0.91093 0.513893 ] [ 0.539632 0.094266 0.741081 ] [ 0.038918 0.9162 0.831998 ] [ 0.332483 0.512091 0.572235 ] [ 0.052411 0.249587 0.922615 ] [ 0.044865 0.996242 0.004217 ] [ 0.796966 0.315534 0.001131 ] [ 0.913309 0.332191 0.324298 ] [ 0.546694 0.013974 0.987754 ] [ 0.543177 0.345751 0.591979 ] [ 0.563495 0.051239 0.342689 ] [ 0.065815 0.949994 0.391959 ] [ 0.282555 0.668192 0.321218 ] [ 0.798871 0.014864 0.675577 ] [ 0.297067 0.992574 0.68481 ] [ 0.413824 0.67043 0.652778 ] [ 0.074671 0.385726 0.672382 ] [ 0.052715 0.663302 0.955099 ] [ 0.293084 0.309152 0.019401 ] [ 0.580703 0.595869 0.058118 ] [ 0.807933 0.690014 0.314928 ] ] } "species" { "source-value" [ "Li" "Al" "Al" "Al" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.7118511 "source-unit" "angstrom" } "b" { "source-value" 7.86513613 "source-unit" "angstrom" } "c" { "source-value" 7.87685221 "source-unit" "angstrom" } "alpha" { "source-value" 60.36749482 "source-unit" "degree" } "beta" { "source-value" 89.76608346 "source-unit" "degree" } "gamma" { "source-value" 89.87415561 "source-unit" "degree" } }