{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.8893186 4.2939328 -3.150935 ] [ -265.3303389 -96.7686179 -561.2440698 ] [ 260.4410203 92.4746851 564.3950048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.833551952562587e-09 6.879638743446283e-09 -5.048354390660448e-09 ] [ -4.251060657745208e-07 -1.550404172265084e-07 -8.992121271962035e-07 ] [ 4.172725138219582e-07 1.481607784830621e-07 9.042604815868639e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 63.750032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.021388108456519e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8588973 1.3168301 2.5129085 ] [ 1.6932257 2.28707 0.6988096 ] [ 2.637593 2.6349909 2.6775833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.588973e-11 1.3168301e-10 2.5129085e-10 ] [ 1.6932257e-10 2.28707e-10 6.988096000000001e-11 ] [ 2.637593e-10 2.6349909e-10 2.6775833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.1e-06 -1.4e-06 ] [ -7e-07 -8e-07 1.5e-06 ] [ -4e-07 -3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.76239428288e-15 -2.24304726912e-15 ] [ -1.12152363456e-15 -1.28174129664e-15 2.4032649312e-15 ] [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }