{ "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" 3.680044695734978 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.680044695734978e-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" [ 2.4338211498709 2.29417561698831 2.28738073755254 2.25870651121474 2.31271670003804 2.30582651384049 2.25461690134949 2.39024481102255 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4338211498709e-10 2.29417561698831e-10 2.28738073755254e-10 2.25870651121474e-10 2.31271670003804e-10 2.30582651384049e-10 2.25461690134949e-10 2.39024481102255e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01942622163269504 1.1575467895479874 1.1778567881265711 1.2007541195915419 1.092416242537992 1.089243587765055 0.7809659640638994 0.9240585453521832 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01942622163269504 1.157546789547987 1.177856788126571 1.200754119591542 1.092416242537992 1.089243587765055 0.7809659640638994 0.9240585453521832 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }