{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0056115 1.3770522 -9.1199776 ] [ 4.0725526 -10.5842872 6.2996891 ] [ 1.9330589 9.2072351 2.8202886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.622050338907618e-09 2.206280840461206e-09 -1.46118148929397e-08 ] [ 6.524948562698254e-09 -1.69578974996727e-08 1.009321459432859e-08 ] [ 3.097101776209365e-09 1.475161681942915e-08 4.518600458828763e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.077987579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.249498757865931e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1583538 2.2621408 0.2255037 ] [ 3.006233 0.4280951 3.0484855 ] [ 2.4459183 2.5379741 2.1739509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1583538e-10 2.2621408e-10 2.255037e-11 ] [ 3.006233e-10 4.280951e-11 3.0484855e-10 ] [ 2.4459183e-10 2.5379741e-10 2.1739509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }