{ "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" 4.032073378562927 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.032073378562927e-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" [ 2.82393110685526 2.54163600019407 2.58063292117649 2.54220829043901 2.57409498445114 2.59256274948164 2.53449204572363 2.56228258967999 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82393110685526e-10 2.54163600019407e-10 2.58063292117649e-10 2.54220829043901e-10 2.57409498445114e-10 2.59256274948164e-10 2.53449204572363e-10 2.56228258967999e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012757945580794076 0.5201224330807823 0.5126122786562883 0.5076818637427902 0.49753572827947823 0.4833978016639744 0.5026795372158812 0.45784090137090483 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01275794558079408 0.5201224330807823 0.5126122786562883 0.5076818637427902 0.4975357282794782 0.4833978016639744 0.5026795372158812 0.4578409013709048 ] } "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 ] } }