{ "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" 4.153699994087219 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.153699994087219e-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" [ 2.91023767188313 2.67006698017804 2.6764925001137 2.64101807789381 2.72179393844763 2.70045376250651 2.62652648225936 2.68285998121392 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.91023767188313e-10 2.67006698017804e-10 2.6764925001137e-10 2.64101807789381e-10 2.72179393844763e-10 2.70045376250651e-10 2.62652648225936e-10 2.68285998121392e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010853136743384676 0.5651833010743126 0.5661192818546015 0.5497215806583969 0.5310136162138681 0.5098141356898145 0.5571579058993342 0.5606830053819322 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01085313674338468 0.5651833010743126 0.5661192818546015 0.5497215806583969 0.5310136162138681 0.5098141356898145 0.5571579058993342 0.5606830053819322 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" ] } "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 ] } }