{ "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" [ [ -1.4936213 -1.2182325 -3.2750445 ] [ -0.6602729 -1.9653158 3.6500505 ] [ 2.1538942 3.1835483 -0.3750059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.393045127188903e-09 -1.951823630198736e-09 -5.247199729979625e-09 ] [ -1.057873803727816e-09 -3.148783027248849e-09 5.84802557583935e-09 ] [ 3.450918930916719e-09 5.100606657447585e-09 -6.008256856420628e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9802965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.581491237752068e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6022364 2.3881171 0.3710411 ] [ 0.9639073 2.2464585 2.7241876 ] [ 1.9559963 4.0156064 1.4695773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.022364000000001e-11 2.3881171e-10 3.710411e-11 ] [ 9.639073000000001e-11 2.2464585e-10 2.7241876e-10 ] [ 1.9559963e-10 4.0156064e-10 1.4695773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.2e-06 2.1e-06 ] [ 1e-06 2.7e-06 -4.6e-06 ] [ -6e-07 -1.5e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.92261194496e-15 3.36457090368e-15 ] [ 1.6021766208e-15 4.32587687616e-15 -7.370012455680001e-15 ] [ -9.6130597248e-16 -2.4032649312e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }