{ "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" [ 2.7489574105384 2.51366062496709 2.4919967411002 2.51711099239696 2.52011738616668 2.49901511069761 2.50426074335415 2.54805659827495 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.7489574105384e-10 2.51366062496709e-10 2.4919967411002e-10 2.51711099239696e-10 2.52011738616668e-10 2.49901511069761e-10 2.50426074335415e-10 2.54805659827495e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02328196969779953 1.7918384995368355 1.8242674922208153 1.8875699471644845 1.7787910682052104 1.8829304324050802 1.925110663322857 1.8371538820857551 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02328196969779953 1.791838499536835 1.824267492220815 1.887569947164484 1.77879106820521 1.88293043240508 1.925110663322857 1.837153882085755 ] } "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 ] } }