{ "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" 3.520000764727593 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000764727593e-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" [ 2.46328581887443 2.23558205623969 2.24853541078108 2.26568300229849 2.30830647755377 2.25909389063087 2.25710639296414 2.31307031657107 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46328581887443e-10 2.23558205623969e-10 2.24853541078108e-10 2.26568300229849e-10 2.30830647755377e-10 2.25909389063087e-10 2.25710639296414e-10 2.31307031657107e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022172641909208722 1.5658940657317701 1.5971247639974988 1.6254594371452247 1.5485053470485235 1.5543171512934093 1.5916436930763138 1.605491576225515 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02217264190920872 1.56589406573177 1.597124763997499 1.625459437145225 1.548505347048523 1.554317151293409 1.591643693076314 1.605491576225515 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }