{ "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" 4.07293501496315 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.07293501496315e-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" [ 2.85466473448073 2.58173118154103 2.59577907481399 2.53882505311741 2.61279628481317 2.56995415722984 2.53859948693955 2.57629321152299 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.85466473448073e-10 2.58173118154103e-10 2.59577907481399e-10 2.53882505311741e-10 2.61279628481317e-10 2.56995415722984e-10 2.53859948693955e-10 2.57629321152299e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010606518281095198 0.7572419896069819 0.7512979111591118 0.7848386368103031 0.6849714015431724 0.6829401974414515 0.7723780780408915 0.7090604787239383 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0106065182810952 0.7572419896069819 0.7512979111591118 0.7848386368103031 0.6849714015431724 0.6829401974414515 0.7723780780408915 0.7090604787239383 ] } "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 ] } }