{ "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" 3.519999977946282 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.519999977946282e-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" [ 2.47007644158551 2.23643485766972 2.22085836457174 2.24400001088923 2.27219722451276 2.26507324379062 2.2722343081552 2.36152206516991 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47007644158551e-10 2.23643485766972e-10 2.22085836457174e-10 2.24400001088923e-10 2.27219722451276e-10 2.26507324379062e-10 2.2722343081552e-10 2.36152206516991e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022239471441069063 1.4367144933993168 1.4454703082980962 1.4762343886944536 1.4130903706191682 1.4087794609337412 1.3976104726114784 1.1908351659831735 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02223947144106906 1.436714493399317 1.445470308298096 1.476234388694454 1.413090370619168 1.408779460933741 1.397610472611478 1.190835165983174 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }