{ "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" 4.049763545393944 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049763545393944e-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" [ 2.83557567782038 2.57231184139307 2.56277734305949 2.59343524741176 2.62265690027229 2.61996567370278 2.61752518836901 2.6459330297893 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83557567782038e-10 2.57231184139307e-10 2.56277734305949e-10 2.59343524741176e-10 2.62265690027229e-10 2.61996567370278e-10 2.61752518836901e-10 2.6459330297893e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012513019317573522 0.446877039568927 0.4516163714664612 0.44721429167735105 0.4275251096864957 0.4249712278512318 0.43295872501826677 0.35871132120691684 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01251301931757352 0.446877039568927 0.4516163714664612 0.4472142916773511 0.4275251096864957 0.4249712278512318 0.4329587250182668 0.3587113212069168 ] } "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 ] } }