{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.8458491 23.5559755 -12.2000072 ] [ -1.7151064 17.0032195 19.8794155 ] [ 69.5609554 -40.559195 -7.6794083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.087010341419099e-07 3.774083353717646e-08 -1.954656647047177e-08 ] [ -2.747903398903857e-09 2.724216098567316e-08 3.185033501167742e-08 ] [ 1.114489373805961e-07 -6.498299452284963e-08 -1.230376854120566e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.369316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.583959541376235e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8631217 0.9552971 0.5156948 ] [ 1.1713242 2.3761732 2.4509998 ] [ 3.0472651 -0.0872713 0.5587255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.631217e-11 9.552971e-11 5.156948e-11 ] [ 1.1713242e-10 2.3761732e-10 2.4509998e-10 ] [ 3.0472651e-10 -8.72713e-12 5.587255e-11 ] ] } "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" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }