{ "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" 4.024845376610756 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.024845376610756e-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" [ 2.81968448722834 2.52413070316189 2.55743474993612 2.55629801941738 2.60686502933294 2.59126293347171 2.52399321778178 2.66703194126568 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.81968448722834e-10 2.52413070316189e-10 2.55743474993612e-10 2.55629801941738e-10 2.60686502933294e-10 2.59126293347171e-10 2.52399321778178e-10 2.66703194126568e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.00999601208768552 0.4478632334077813 0.447040665850403 0.4495547359502403 0.41950210292012974 0.40217509892578646 0.43884000259127964 0.3940648704159083 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.00999601208768552 0.4478632334077813 0.447040665850403 0.4495547359502403 0.4195021029201297 0.4021750989257865 0.4388400025912796 0.3940648704159083 ] } "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 ] } }