{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9263268 -1.6273053 -4.0232185 ] [ -0.7732106 -2.3183258 4.3345805 ] [ 2.6995374 3.9456311 -0.311362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.086315762980477e-09 -2.60723050656393e-09 -6.445906621070045e-09 ] [ -1.23881994627474e-09 -3.714367396157457e-09 6.944763538075575e-09 ] [ 4.325135709255218e-09 6.321597902721387e-09 -4.988569170055297e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7806323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.057240682901333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6303263 2.4124497 0.4275535 ] [ 0.9742257 2.2777407 2.6651123 ] [ 1.917588 3.9599915 1.4721402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.303263000000001e-11 2.4124497e-10 4.275535e-11 ] [ 9.742257e-11 2.2777407e-10 2.6651123e-10 ] [ 1.917588e-10 3.9599915e-10 1.4721402e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 6.1e-06 -1.8e-06 ] [ -1.7e-06 -4.9e-06 8.9e-06 ] [ -2.2e-06 -1.2e-06 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 9.77327738688e-15 -2.88391791744e-15 ] [ -2.72370025536e-15 -7.850665441919999e-15 1.425937192512e-14 ] [ -3.52478856576e-15 -1.92261194496e-15 -1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.0727956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.525337891617109e-19 } }