{ "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" [ [ -9.76462 -2.6321772 6.5845513 ] [ 2.9953876 11.5146776 -3.6815854 ] [ 6.7692325 -8.8825003 -2.9029659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.56446458749961e-08 -4.217212771642806e-09 1.054961415131825e-08 ] [ 4.799139982954223e-09 1.844854724676946e-08 -5.898550055358617e-09 ] [ 1.084550605225954e-08 -1.423133431490899e-08 -4.651064095959631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.565367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.736893979277184e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1155846 2.7320051 3.9511695 ] [ 3.8853646 9.1387171 -0.8386785 ] [ 6.0758241 -0.6175962 -0.7099928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1155846e-10 2.7320051e-10 3.9511695e-10 ] [ 3.8853646e-10 9.138717099999999e-10 -8.386785e-11 ] [ 6.075824100000001e-10 -6.175962e-11 -7.099928e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }