{ "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" [ [ 0.748214 0.259068 0.249589 ] [ 0.251786 0.740932 0.750411 ] [ 0.257685 0.744246 0.251489 ] [ 0.742315 0.255754 0.748511 ] [ 0.757361 0.0074 0.888262 ] [ 0.995557 0.248982 0.609633 ] [ 0.756012 0.501259 0.881695 ] [ 0.243988 0.498741 0.118305 ] [ 0.004443 0.751018 0.390367 ] [ 0.505484 0.749968 0.387766 ] [ 0.242639 0.9926 0.111738 ] [ 0.494516 0.250032 0.612234 ] ] } "species" { "source-value" [ "Li" "Li" "B" "B" "H" "H" "H" "H" "H" "H" "H" "H" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.07291053 "source-unit" "angstrom" } "b" { "source-value" 4.08036304 "source-unit" "angstrom" } "c" { "source-value" 5.06669002 "source-unit" "angstrom" } "alpha" { "source-value" 90.21623762 "source-unit" "degree" } "beta" { "source-value" 90.11995293 "source-unit" "degree" } "gamma" { "source-value" 90.00371041 "source-unit" "degree" } }