{ "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" [ [ 0.328888 0.669537 0.910659 ] [ 0.006795 0.011315 0.992422 ] [ 0.99665 0.998191 0.479767 ] [ 0.659012 0.306444 0.40072 ] [ 0.176295 0.348528 0.221995 ] [ 0.826477 0.175579 0.720066 ] [ 0.338723 0.183557 0.710729 ] [ 0.658495 0.829331 0.208195 ] [ 0.168629 0.828373 0.208786 ] [ 0.829126 0.662976 0.708878 ] [ 0.341407 0.668273 0.484888 ] [ 0.670188 0.345599 0.992756 ] [ 0.67942 0.841545 0.591275 ] [ 0.476468 0.941257 0.346654 ] [ 0.32084 0.640756 0.115432 ] [ 0.004361 0.011246 0.290654 ] [ 0.997466 0.013062 0.79891 ] [ 0.200982 0.869042 0.594698 ] [ 0.454721 0.468401 0.359722 ] [ 0.024457 0.479598 0.36114 ] [ 0.838717 0.69172 0.084571 ] [ 0.171107 0.341745 0.607678 ] [ 0.956281 0.478051 0.845221 ] [ 0.481852 0.450514 0.84422 ] [ 0.668072 0.31504 0.61006 ] [ 0.85327 0.197569 0.088911 ] [ 0.527243 0.04213 0.839406 ] [ 0.344358 0.19062 0.089425 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Cu" "Cu" "Cu" "Sb" "Sb" "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" 5.92769571 "source-unit" "angstrom" } "b" { "source-value" 5.96750304 "source-unit" "angstrom" } "c" { "source-value" 9.81626391 "source-unit" "angstrom" } "alpha" { "source-value" 92.65487192 "source-unit" "degree" } "beta" { "source-value" 90.38819006 "source-unit" "degree" } "gamma" { "source-value" 118.76716185 "source-unit" "degree" } }