{ "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" [ [ 0.285598 0.632465 0.150334 ] [ 0.801806 0.308323 0.876873 ] [ 0.662179 0.297537 0.372564 ] [ 0.305772 0.118114 0.182299 ] [ 0.315445 0.752911 0.601808 ] [ 0.708238 0.888148 0.803055 ] [ 0.998839 0.199644 0.132126 ] [ 0.035701 0.75667 0.817905 ] [ 0.463418 0.322977 0.118816 ] [ 0.347044 0.563115 0.459266 ] [ 0.702279 0.142029 0.675157 ] [ 0.28312 0.006871 0.450147 ] [ 0.497493 0.896372 0.054202 ] [ 0.593067 0.713426 0.706848 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "Si" "Si" "Si" "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" 5.14754451 "source-unit" "angstrom" } "b" { "source-value" 6.254731 "source-unit" "angstrom" } "c" { "source-value" 6.34066539 "source-unit" "angstrom" } "alpha" { "source-value" 76.54668566 "source-unit" "degree" } "beta" { "source-value" 73.76364641 "source-unit" "degree" } "gamma" { "source-value" 73.72935607 "source-unit" "degree" } }