{ "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" [ [ -2.1443871 -2.6354911 1.765325 ] [ 2.1197146 4.1096508 -1.9785027 ] [ 0.0246725 -1.4741597 0.2131777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.435686905871021e-09 -4.222522259534957e-09 2.82836246641605e-09 ] [ 3.396157202868656e-09 6.584386485659406e-09 -3.169910796245911e-09 ] [ 3.9529703002365e-11 -2.36186422612445e-09 3.415483298298617e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3158954 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011918003266808e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.502205 3.5124469 1.5418235 ] [ 2.9150976 5.0181508 0.4145011 ] [ 3.4283015 2.7225283 0.4461735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.502205e-10 3.5124469e-10 1.5418235e-10 ] [ 2.9150976e-10 5.0181508e-10 4.145011e-11 ] [ 3.4283015e-10 2.7225283e-10 4.461735e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -3.5e-06 3.5e-06 ] [ 1.6e-06 1.33e-05 -3.1e-06 ] [ 3e-06 -9.7e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012516399999e-15 -5.607618218999999e-15 5.607618218999999e-15 ] [ 2.5634826144e-15 2.13089492322e-14 -4.9667475654e-15 ] [ 4.806529901999999e-15 -1.55411133498e-14 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }