{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4008933 0.5336185 -0.2443375 ] [ 0.2524495 0.5389012 -0.138551 ] [ -0.6533428 -1.0725197 0.3828885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.423018779871522e-10 8.549510921701289e-10 -3.91471833309975e-10 ] [ 4.044686901649829e-10 8.634149106745606e-10 -2.21983174817334e-10 ] [ -1.046770568152135e-09 -1.71836600284469e-09 6.13455008127309e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9136398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107687214345243e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9646345 2.1216822 2.5175368 ] [ 4.5011789 0.8919245 1.3338461 ] [ 4.6626426 3.1821068 1.392075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9646345e-10 2.1216822e-10 2.5175368e-10 ] [ 4.501178900000001e-10 8.919245000000001e-11 1.3338461e-10 ] [ 4.6626426e-10 3.1821068e-10 1.392075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -5e-07 2e-07 ] [ -2e-07 -5e-07 1e-07 ] [ 6e-07 9e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -8.010883169999999e-16 3.204353268e-16 ] [ -3.204353268e-16 -8.010883169999999e-16 1.602176634e-16 ] [ 9.613059803999998e-16 1.4419589706e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }