{ "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" 4.032082714140415 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.032082714140415e-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" [ 2.82556677495847 2.56957976383868 2.54163770526485 2.57033846124858 2.61450501161169 2.56884574149818 2.546611235192 2.64398997889667 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82556677495847e-10 2.56957976383868e-10 2.54163770526485e-10 2.57033846124858e-10 2.61450501161169e-10 2.56884574149818e-10 2.546611235192e-10 2.64398997889667e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012786828531294066 0.520199458234002 0.5103072484379142 0.5284948743202883 0.5031961435895846 0.49252101720854363 0.4954929820408919 0.4526821262087671 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01278682853129407 0.520199458234002 0.5103072484379142 0.5284948743202883 0.5031961435895846 0.4925210172085436 0.4954929820408919 0.4526821262087671 ] } "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 ] } }