{ "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" 3.917371571063995 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371571063995e-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" [ 2.74895741053841 2.51366062496712 2.49199674110021 2.51711099239697 2.52011738616661 2.49901511069756 2.50426074335448 2.54805665803789 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.74895741053841e-10 2.51366062496712e-10 2.49199674110021e-10 2.51711099239697e-10 2.52011738616661e-10 2.49901511069756e-10 2.50426074335448e-10 2.54805665803789e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02327953804878334 1.791834548463247 1.824264007727374 1.887567949992852 1.7787885177667533 1.8829283497332112 1.9251069012887598 1.837151682621759 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02327953804878334 1.791834548463247 1.824264007727374 1.887567949992852 1.778788517766753 1.882928349733211 1.92510690128876 1.837151682621759 ] } "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 ] } }