{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.471559519359 2.20978907142569 2.23481444018867 2.23960949521727 2.28154034035631 2.25632076469908 2.19909184415098 2.37460877007924 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.471559519359e-10 2.20978907142569e-10 2.23481444018867e-10 2.23960949521727e-10 2.28154034035631e-10 2.25632076469908e-10 2.19909184415098e-10 2.37460877007924e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022218727289704403 1.6044290947954107 1.612007637226049 1.6336456983431469 1.5769867661080512 1.5566559575356553 1.5925576453979906 1.3127275602413588 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0222187272897044 1.604429094795411 1.612007637226049 1.633645698343147 1.576986766108051 1.556655957535655 1.592557645397991 1.312727560241359 ] } "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 ] } }