{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2834619 -0.039052 1.9473965 ] [ 1.4824293 0.8284084 -2.273375 ] [ -0.1989674 -0.7893563 0.3259785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.056332649867547e-09 -6.256820139548162e-11 3.120073143727747e-09 ] [ 2.375113566448909e-09 1.327256570954335e-09 -3.6423482753112e-09 ] [ -3.187809165813619e-10 -1.264688209341191e-09 5.222751315834528e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6637885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.870036278255901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5121215 0.4138016 2.8253641 ] [ 1.7838932 0.4639927 0.8953516 ] [ 2.2131813 2.6194876 0.1781165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.121215e-11 4.138016e-11 2.8253641e-10 ] [ 1.7838932e-10 4.639927e-11 8.953516e-11 ] [ 2.2131813e-10 2.6194876e-10 1.781165e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 1.4e-05 -5.1e-06 ] [ 6.3e-06 -8.4e-06 -9.2e-06 ] [ -9.3e-06 -5.6e-06 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 2.24304726912e-14 -8.17110076608e-15 ] [ 1.009371271104e-14 -1.345828361472e-14 -1.474002491136e-14 ] [ -1.490024257344e-14 -8.972189076479999e-15 2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }