{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2932668 -0.4264783 -6.842707 ] [ 1.857887 -2.3578789 -0.7775637 ] [ 9.4353799 2.7843573 7.6202707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.809380803941683e-08 -6.832935615385286e-10 -1.096322517838451e-08 ] [ 2.97666311548825e-09 -3.777738448257621e-09 -1.245794381322745e-09 ] [ 1.511714508414624e-08 4.461032170013812e-09 1.220901955970725e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.62938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008377921599104e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0305748 2.8358774 0.6983215 ] [ 3.1489722 1.0789414 1.1535045 ] [ 1.9140007 2.8296022 1.8140772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.05748e-12 2.8358774e-10 6.983215e-11 ] [ 3.1489722e-10 1.0789414e-10 1.1535045e-10 ] [ 1.9140007e-10 2.8296022e-10 1.8140772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -3e-07 1e-07 ] [ -1e-07 -2e-07 -2e-07 ] [ -3e-07 4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }