{ "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" 3.613580609858036 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613580609858036e-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" [ 2.53001873470526 2.28764443524574 2.27505323489489 2.29034339855324 2.30701952281618 2.31461344265761 2.27380864951167 2.3884626184601 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53001873470526e-10 2.28764443524574e-10 2.27505323489489e-10 2.29034339855324e-10 2.30701952281618e-10 2.31461344265761e-10 2.27380864951167e-10 2.3884626184601e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01673841559053169 0.9250155397723416 0.9279114760920654 0.920661860731447 0.8866526274228865 0.8530357810577806 0.8909441727895344 0.9024913618732422 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01673841559053169 0.9250155397723416 0.9279114760920654 0.920661860731447 0.8866526274228865 0.8530357810577806 0.8909441727895344 0.9024913618732422 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }