{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.46822105074154 2.22413983575203 2.22529698587401 2.21868928745282 2.22996107562523 2.22570705176297 2.15985613135389 2.21693089197994 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46822105074154e-10 2.22413983575203e-10 2.22529698587401e-10 2.21868928745282e-10 2.22996107562523e-10 2.22570705176297e-10 2.15985613135389e-10 2.21693089197994e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022155128480445162 1.604194419115121 1.6315951062129692 1.6363964494450338 1.5572612930660246 1.5553850861428848 1.6316269983046272 1.6286390572344545 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02215512848044516 1.604194419115121 1.631595106212969 1.636396449445034 1.557261293066025 1.555385086142885 1.631626998304627 1.628639057234454 ] } "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 ] } }