{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4470549 -0.3365703 -1.0805021 ] [ -0.2389424 -0.7001986 1.281528 ] [ 0.6859973 1.0367689 -0.2010259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.16260908994082e-10 -5.392450659156422e-10 -1.731155203345304e-09 ] [ -3.828279269978419e-10 -1.121841826836891e-09 2.053234200500582e-09 ] [ 1.099088835991924e-09 1.661086892752533e-09 -3.220789971552788e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3365581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.495881510656087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6261488 2.4088286 0.4191579 ] [ 0.9726957 2.2730961 2.6738938 ] [ 1.9232955 3.9682573 1.4717543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.261488e-11 2.4088286e-10 4.191579e-11 ] [ 9.726957000000001e-11 2.2730961e-10 2.6738938e-10 ] [ 1.9232955e-10 3.9682573e-10 1.4717543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 1.05e-05 -7.1e-06 ] [ -4.7e-06 -1.3e-05 2.22e-05 ] [ -1.2e-06 2.5e-06 -1.51e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 1.68228545184e-14 -1.137545400768e-14 ] [ -7.53023011776e-15 -2.08282960704e-14 3.556832098176e-14 ] [ -1.92261194496e-15 4.005441552e-15 -2.419286697408e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }