{ "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" 3.452464193105698 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.452464193105698e-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" [ 2.42043708214022 2.12887914883359 2.12484646893296 2.13459071253483 2.16416536324271 2.14356011996864 2.11759831008201 2.17162713780342 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.42043708214022e-10 2.12887914883359e-10 2.12484646893296e-10 2.13459071253483e-10 2.16416536324271e-10 2.14356011996864e-10 2.11759831008201e-10 2.17162713780342e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02331204839654881 1.0991417962306578 1.0798200573191088 1.0847209265287112 1.0467501126975984 1.0543914911370644 1.2320444154862291 1.1679482695278676 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02331204839654881 1.099141796230658 1.079820057319109 1.084720926528711 1.046750112697598 1.054391491137064 1.232044415486229 1.167948269527868 ] } "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 ] } }