{ "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" 3.5162327885627747 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.516232788562775e-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" [ 2.46301857971338 2.20755164228164 2.21890766746587 2.19546551258972 2.24464429209585 2.2180373830019 2.16289636380111 2.30843996737736 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46301857971338e-10 2.20755164228164e-10 2.21890766746587e-10 2.19546551258972e-10 2.24464429209585e-10 2.2180373830019e-10 2.16289636380111e-10 2.30843996737736e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.024346341088326 1.474676694952355 1.4824606095873056 1.507026030431208 1.4182280248372061 1.3092792347781124 1.4056806876106709 1.364573526419325 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.024346341088326 1.474676694952355 1.482460609587306 1.507026030431208 1.418228024837206 1.309279234778112 1.405680687610671 1.364573526419325 ] } "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 ] } }