{ "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" 3.082927376031875 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.082927376031875e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.604915369726 2.4874577347404 2.51012212292203 2.50525856396832 2.49478294584996 2.513319034078 2.51758236814893 2.57151075585106 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.604915369726e-10 2.4874577347404e-10 2.51012212292203e-10 2.50525856396832e-10 2.49478294584996e-10 2.513319034078e-10 2.51758236814893e-10 2.57151075585106e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ -0.8074251437012454 -0.19658441746043714 -0.5604185299639235 0.08089613349287807 -0.05369797816104419 0.23680946913821305 -0.5969193681680813 -0.48571164753287355 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ -0.8074251437012454 -0.1965844174604371 -0.5604185299639235 0.08089613349287807 -0.05369797816104419 0.236809469138213 -0.5969193681680813 -0.4857116475328735 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }