{ "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" 4.050000071525574 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050000071525574e-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" [ 2.83779406125599 2.53498219067034 2.58085343798305 2.57060601246728 2.62575366664779 2.5552341435945 2.51117512593515 2.56636047430271 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83779406125599e-10 2.53498219067034e-10 2.58085343798305e-10 2.57060601246728e-10 2.62575366664779e-10 2.5552341435945e-10 2.51117512593515e-10 2.56636047430271e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01264522802285287 0.2702595460429247 0.26247837447277717 0.26421739590233845 0.2401445987050021 0.23797807682013444 0.25992768934579485 0.31263469718787673 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01264522802285287 0.2702595460429247 0.2624783744727772 0.2642173959023384 0.2401445987050021 0.2379780768201344 0.2599276893457949 0.3126346971878767 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }