{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1082215 -0.2643849 -0.2359408 ] [ -1.6068182 -0.0019819 1.390584 ] [ 1.7150397 0.2663668 -1.1546432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.733899571679072e-10 -4.235913056725459e-10 -3.780188336528486e-10 ] [ -2.574406553915939e-09 -3.17535384476352e-12 2.227961174058547e-09 ] [ 2.747796511083846e-09 4.267666595173095e-10 -1.849942340405699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8288321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.134465275588569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1401757 0.4933569 0.4996189 ] [ -0.0268772 1.9814281 2.5005069 ] [ 1.9537173 2.1430079 0.9849368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.401757e-11 4.933569e-11 4.996189e-11 ] [ -2.68772e-12 1.9814281e-10 2.5005069e-10 ] [ 1.9537173e-10 2.1430079e-10 9.849367999999999e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }