{ "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" 3.917371600866318 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.917371600866318e-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" [ 2.65859842575749 2.5005167378244 2.52260962706886 2.49947002964574 2.51097097801322 2.48356033394661 2.50176151987201 2.51390193461089 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.65859842575749e-10 2.5005167378244e-10 2.52260962706886e-10 2.49947002964574e-10 2.51097097801322e-10 2.48356033394661e-10 2.50176151987201e-10 2.51390193461089e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.023269880063549315 1.5954541994518856 1.5909531437431337 1.6180644932066082 1.519332759569256 1.5186938273925956 1.6356229682693242 1.6235973057486857 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02326988006354931 1.595454199451886 1.590953143743134 1.618064493206608 1.519332759569256 1.518693827392596 1.635622968269324 1.623597305748686 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }