{ "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" 2.851000025868416 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.851000025868416e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.46528423714462 2.3186858648435 2.30749385560392 2.26089943234144 2.27573489507855 2.31598226966076 2.285308491854 2.29329547771253 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46528423714462e-10 2.3186858648435e-10 2.30749385560392e-10 2.26089943234144e-10 2.27573489507855e-10 2.31598226966076e-10 2.285308491854e-10 2.29329547771253e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016327132878749304 1.132613807586295 1.1363855290896152 1.1207357853300366 1.123023032735271 0.9747089089024428 0.9023729983571094 0.3267518676447721 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0163271328787493 1.132613807586295 1.136385529089615 1.120735785330037 1.123023032735271 0.9747089089024428 0.9023729983571094 0.3267518676447721 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }