{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1835554 -2.1999119 -1.8177361 ] [ -1.9096982 3.7224785 1.9089051 ] [ 2.0932536 -1.5225667 -0.091169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.940881705015924e-10 -3.524647413999708e-09 -2.912334282204171e-09 ] [ -3.059673808823843e-09 5.964068024130652e-09 3.058403122545886e-09 ] [ 3.353761979325435e-09 -2.439420770348608e-09 -1.460688403417152e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.96177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.949631891786815e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7963486 0.5822006 0.7071112 ] [ 0.8310751 2.4213989 2.1643976 ] [ 2.6913628 0.9972468 2.0277936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963486e-11 5.822006e-11 7.071112000000001e-11 ] [ 8.310751e-11 2.4213989e-10 2.1643976e-10 ] [ 2.6913628e-10 9.972468e-11 2.0277936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -2e-07 1.4e-06 ] [ -8e-07 1.5e-06 7e-07 ] [ -2.1e-06 -1.3e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -3.2043532416e-16 2.24304726912e-15 ] [ -1.28174129664e-15 2.4032649312e-15 1.12152363456e-15 ] [ -3.36457090368e-15 -2.08282960704e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }