{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3587909 -0.032452 0.2846362 ] [ 0.9554332 -6.1275262 3.2515946 ] [ -1.3142241 6.1599782 -3.5362308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.748463917357908e-10 -5.19938356982016e-11 4.56037465073353e-10 ] [ 1.530772735776131e-09 -9.817379220979465e-09 5.209628848439527e-09 ] [ -2.105619127511921e-09 9.869373056677666e-09 -5.665666313512881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.956581465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.53261245950669e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4762124 0.8902716 1.3659214 ] [ 2.2094447 0.3468678 2.9005247 ] [ 2.1150486 2.5171247 1.9333309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.762124e-11 8.902716e-11 1.3659214e-10 ] [ 2.2094447e-10 3.468678e-11 2.9005247e-10 ] [ 2.1150486e-10 2.5171247e-10 1.9333309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 1e-07 ] [ -2e-07 8e-07 -5e-07 ] [ 2e-07 -6e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.28174129664e-15 -8.010883104e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }