{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.257348 0.6653 0.004204 ] [ 0.742652 0.3347 0.995796 ] [ 0.186344 0.289094 0.465137 ] [ 0.813656 0.710906 0.534863 ] [ 0.258073 0.292117 0.030871 ] [ 0.741927 0.707883 0.969129 ] [ 0.647852 0.102059 0.281495 ] [ 0.352148 0.897941 0.718505 ] [ 0.039181 0.306501 0.093998 ] [ 0.960819 0.693499 0.906002 ] [ 0.18208 0.361352 0.807593 ] [ 0.81792 0.638648 0.192407 ] [ 0.557248 0.46326 0.754615 ] [ 0.442752 0.53674 0.245385 ] [ 0.613291 0.825134 0.738969 ] [ 0.386709 0.174866 0.261031 ] [ 0.481379 0.828304 0.007328 ] [ 0.518621 0.171696 0.992672 ] [ 0.135206 0.991635 0.803787 ] [ 0.864794 0.008365 0.196213 ] [ 0.293573 0.994881 0.524305 ] [ 0.706427 0.005119 0.475695 ] [ 0.176777 0.643659 0.564555 ] [ 0.823223 0.356341 0.435445 ] ] } "species" { "source-value" [ "Li" "Li" "Pr" "Pr" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "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" 7.20339548906 "source-unit" "angstrom" } "b" { "source-value" 7.48887286248 "source-unit" "angstrom" } "c" { "source-value" 7.60702084044 "source-unit" "angstrom" } "alpha" { "source-value" 113.678802633 "source-unit" "degree" } "beta" { "source-value" 115.722800686 "source-unit" "degree" } "gamma" { "source-value" 91.0662318137 "source-unit" "degree" } }