{ "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" 3.614939033985138 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614939033985138e-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" [ 2.53446650462103 2.29206694319289 2.33635927007415 2.32470262808697 2.34528426382533 2.34916677902939 2.34566315415832 2.44257925442521 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53446650462103e-10 2.29206694319289e-10 2.33635927007415e-10 2.32470262808697e-10 2.34528426382533e-10 2.349166779029391e-10 2.34566315415832e-10 2.44257925442521e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016770489712059113 0.7759307633937994 0.7875158551505004 0.7927220120841312 0.7573458995291293 0.7626131761248698 0.7530331705660422 0.6797091186829087 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01677048971205911 0.7759307633937994 0.7875158551505004 0.7927220120841312 0.7573458995291293 0.7626131761248698 0.7530331705660422 0.6797091186829087 ] } "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 ] } }