{ "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" 4.909122220426797 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.909122220426797e-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" [ 3.42516990004733 3.08997480162923 3.09369447522151 3.05732684084528 3.12988203692092 3.08951697179125 3.08330975126038 3.1948151640443 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.42516990004733e-10 3.08997480162923e-10 3.09369447522151e-10 3.05732684084528e-10 3.12988203692092e-10 3.08951697179125e-10 3.08330975126038e-10 3.1948151640443e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.00519979996670623 0.18115142771069026 0.18082131758772882 0.1870302208744697 0.16777855033001107 0.16957725891007244 0.17865432389222993 0.17861123329361964 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.00519979996670623 0.1811514277106903 0.1808213175877288 0.1870302208744697 0.1677785503300111 0.1695772589100724 0.1786543238922299 0.1786112332936196 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Pb" "Pb" "Pb" "Pb" ] } "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 ] } }