{ "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" 3.520000368356705 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000368356705e-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" [ 2.46732402189964 2.22209162550153 2.21475206857544 2.23025121775145 2.28249392596012 2.25052914866321 2.22902450302091 2.20283784315227 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46732402189964e-10 2.22209162550153e-10 2.21475206857544e-10 2.23025121775145e-10 2.28249392596012e-10 2.25052914866321e-10 2.22902450302091e-10 2.20283784315227e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022170324222423227 1.1651499031105694 1.187421044071111 1.1965482377291086 1.148708425518981 1.1545705095383474 1.1721302237137188 1.2617193060542917 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02217032422242323 1.165149903110569 1.187421044071111 1.196548237729109 1.148708425518981 1.154570509538347 1.172130223713719 1.261719306054292 ] } "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 ] } }