{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1565641 -1.7116626 2.2621454 ] [ 1.6145427 4.2724355 -1.6842486 ] [ 1.5420214 -2.5607729 -0.5778968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.057373203076593e-09 -2.742385800417742e-09 3.624356472730265e-09 ] [ 2.586782567223308e-09 6.845196271975959e-09 -2.698463730535131e-09 ] [ 2.470590635853285e-09 -4.102810471558216e-09 -9.258927421951334e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.689093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.512755177356934e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4691167 3.5061275 1.5637323 ] [ 2.9245884 5.0553791 0.4027205 ] [ 3.4518989 2.6916194 0.4360453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4691167e-10 3.5061275e-10 1.5637323e-10 ] [ 2.9245884e-10 5.0553791e-10 4.027205e-11 ] [ 3.451898900000001e-10 2.6916194e-10 4.360453e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }