{ "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" [ [ -2.4861884 -2.0727815 -5.2906943 ] [ -1.0335912 -3.0932259 5.7735314 ] [ 3.5197796 5.1660075 -0.4828371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.983312962201845e-09 -3.320962086687471e-09 -8.476626785096985e-09 ] [ -1.655995669748021e-09 -4.95589426066362e-09 9.250217104745307e-09 ] [ 5.639308631949866e-09 8.276856507568755e-09 -7.735903196483214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4926899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.595906147587795e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5942799 2.3791985 0.3622739 ] [ 0.9638771 2.245522 2.727379 ] [ 1.9639831 4.0254614 1.4751531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.942799e-11 2.3791985e-10 3.622739e-11 ] [ 9.638771000000001e-11 2.245522e-10 2.727379e-10 ] [ 1.9639831e-10 4.0254614e-10 1.4751531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.5525754 -0.4540946 -1.1994733 ] [ -0.2385553 -0.7122482 1.3265573 ] [ 0.7911308 1.1663427 -0.127084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.853233944032036e-10 -7.275397577455763e-10 -1.921768094366872e-09 ] [ -3.822077275768602e-10 -1.141147423648559e-09 2.125379109722128e-09 ] [ 1.267531282197727e-09 1.868687021176472e-09 -2.03611015355256e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.6931938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.51932544519367e-19 } }