{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 4.089974194765093 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.089974194765093e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.86538307359451 2.64244878206916 2.63256191058819 2.6683560124897 2.6943848571557 2.66047483933279 2.59936127958538 2.73798061013763 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86538307359451e-10 2.64244878206916e-10 2.63256191058819e-10 2.6683560124897e-10 2.6943848571557e-10 2.66047483933279e-10 2.59936127958538e-10 2.73798061013763e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01051725381821749 0.6667703384087779 0.6675524652733861 0.6663747772106036 0.6307311201391314 0.6045709550563604 0.6375598487894487 0.6340825562169065 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051725381821749 0.6667703384087779 0.6675524652733861 0.6663747772106036 0.6307311201391314 0.6045709550563604 0.6375598487894487 0.6340825562169065 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }