{ "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" 3.487144187092781 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.487144187092781e-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" [ 2.4420584503156 2.21988159724848 2.21408390080202 2.25733450744752 2.24166006237303 2.24313711312695 2.19906283352 2.32333814987778 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4420584503156e-10 2.21988159724848e-10 2.21408390080202e-10 2.25733450744752e-10 2.24166006237303e-10 2.24313711312695e-10 2.19906283352e-10 2.32333814987778e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022606861039785216 1.5433772755496005 1.5661031684386406 1.5574085355499871 1.5154287447840467 1.4738636094625697 1.5022126701351746 1.4866493033238777 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02260686103978522 1.5433772755496 1.566103168438641 1.557408535549987 1.515428744784047 1.47386360946257 1.502212670135175 1.486649303323878 ] } "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 ] } }