{ "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" 4.032988503575325 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.032988503575325e-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" [ 2.83107281317087 2.51615135119629 2.56254163179168 2.52880818273642 2.56450368258668 2.60505148929257 2.5574962368533 2.68759453086041 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83107281317087e-10 2.51615135119629e-10 2.56254163179168e-10 2.52880818273642e-10 2.56450368258668e-10 2.60505148929257e-10 2.5574962368533e-10 2.68759453086041e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0111394877874886 0.9423579566998519 0.9634956554023488 0.9595134523145326 0.9047055150774942 0.8826451576409216 0.8718037253699222 0.7341263565076142 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0111394877874886 0.9423579566998519 0.9634956554023488 0.9595134523145326 0.9047055150774942 0.8826451576409216 0.8718037253699222 0.7341263565076142 ] } "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 ] } }