{ "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" 3.9946083426475534 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.994608342647554e-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" [ 2.80510036184744 2.51100157812589 2.49668665743947 2.5282102998525 2.55190645877521 2.55273443820756 2.55382824327278 2.52235868294602 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.80510036184744e-10 2.51100157812589e-10 2.49668665743947e-10 2.5282102998525e-10 2.55190645877521e-10 2.55273443820756e-10 2.55382824327278e-10 2.52235868294602e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012728665314414007 0.4976350945013683 0.5039067642105229 0.5072988671294058 0.47661276497684524 0.4896183263537387 0.47961332849632266 0.35597215035107266 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01272866531441401 0.4976350945013683 0.5039067642105229 0.5072988671294058 0.4766127649768452 0.4896183263537387 0.4796133284963227 0.3559721503510727 ] } "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 ] } }