{ "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" 4.08964262008667 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.08964262008667e-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" [ 2.86658312179003 2.60786860264266 2.59674317936026 2.60598723506068 2.66841812025273 2.64524539358655 2.630056826162 2.69746968259206 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86658312179003e-10 2.60786860264266e-10 2.59674317936026e-10 2.60598723506068e-10 2.66841812025273e-10 2.64524539358655e-10 2.630056826162e-10 2.69746968259206e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010518928901152786 0.6033709904142648 0.6063609773193995 0.6068463935049526 0.5783095992060779 0.5776021257532798 0.5801428374631217 0.599822443546051 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051892890115279 0.6033709904142648 0.6063609773193995 0.6068463935049526 0.5783095992060779 0.5776021257532798 0.5801428374631217 0.599822443546051 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }