{ "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" 4.031036108732224 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.031036108732225e-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" [ 2.82278415246247 2.54026306330776 2.59325958725767 2.54950708046652 2.57171627570048 2.59210644054758 2.52700950686809 2.57103769791288 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82278415246247e-10 2.54026306330776e-10 2.59325958725767e-10 2.54950708046652e-10 2.57171627570048e-10 2.59210644054758e-10 2.52700950686809e-10 2.57103769791288e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012761751789190565 0.5041344556021807 0.4848837926450005 0.5025902883801533 0.4867616293506052 0.4702528802529457 0.4817043880877581 0.44292554307731236 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01276175178919057 0.5041344556021807 0.4848837926450005 0.5025902883801533 0.4867616293506052 0.4702528802529457 0.4817043880877581 0.4429255430773124 ] } "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 ] } }