{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -32.6796698 -2.0432428 52.2227378 ] [ 14.2732737 -6.8067906 -58.7139964 ] [ 18.4063961 8.8500333 6.4912586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.235860292902381e-08 -3.27363584477793e-09 8.367004957732842e-08 ] [ 2.286830542441951e-08 -1.09056807620012e-08 -9.407019234581538e-08 ] [ 2.94902975046043e-08 1.417931644656147e-08 1.040014276848694e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.873144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.18402866985918e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0560833 1.7446889 2.4639206 ] [ 1.6194014 2.0022008 0.7107825 ] [ 3.5956959 2.9841453 1.5556578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.60833e-12 1.7446889e-10 2.4639206e-10 ] [ 1.6194014e-10 2.0022008e-10 7.107825e-11 ] [ 3.5956959e-10 2.9841453e-10 1.5556578e-10 ] ] } "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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }