{ "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" 4.049696564674378 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049696564674379e-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" [ 2.83685593700065 2.61246728710928 2.58544472298078 2.59031478238928 2.66570035942548 2.61271664429453 2.56231706334233 2.59804070590431 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83685593700065e-10 2.61246728710928e-10 2.58544472298078e-10 2.59031478238928e-10 2.66570035942548e-10 2.61271664429453e-10 2.56231706334233e-10 2.59804070590431e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012678959837842388 0.36271836098745597 0.36699842191760035 0.3554346445575611 0.33305898730046896 0.33347070860724193 0.35817210991970666 0.4126188919640546 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01267895983784239 0.362718360987456 0.3669984219176003 0.3554346445575611 0.333058987300469 0.3334707086072419 0.3581721099197067 0.4126188919640546 ] } "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 ] } }