{ "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" 4.039798453450203 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.039798453450203e-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" [ 2.83620923405794 2.52423252548605 2.56605340744623 2.54968701609219 2.56910020415508 2.61051154563855 2.56014387860023 2.69176144104055 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83620923405794e-10 2.52423252548605e-10 2.56605340744623e-10 2.54968701609219e-10 2.56910020415508e-10 2.61051154563855e-10 2.56014387860023e-10 2.69176144104055e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010969107508509041 0.9316637830185014 0.9397664572562195 0.9507031698914932 0.9025014866635014 0.8759128766471814 0.8651451642138848 0.7319642317952646 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01096910750850904 0.9316637830185014 0.9397664572562195 0.9507031698914932 0.9025014866635014 0.8759128766471814 0.8651451642138848 0.7319642317952646 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }