{ "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" 4.089642539620402 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.089642539620402e-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" [ 2.86656321944366 2.59711737817269 2.57751926621257 2.60999517239876 2.66822923035055 2.64516162874742 2.63283717004618 2.69536274249313 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86656321944366e-10 2.59711737817269e-10 2.57751926621257e-10 2.60999517239876e-10 2.66822923035055e-10 2.64516162874742e-10 2.63283717004618e-10 2.69536274249313e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010518929727968982 0.6036302080162619 0.6102274576256473 0.6155281143105233 0.5783904194003723 0.577601516075214 0.5865061036631118 0.599899193977874 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051892972796898 0.6036302080162619 0.6102274576256473 0.6155281143105233 0.5783904194003723 0.577601516075214 0.5865061036631118 0.599899193977874 ] } "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 ] } }