{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5499035 -2.1077555 2.1931402 ] [ 50.7952989 -88.2941397 -188.8355171 ] [ -44.2453954 90.4018952 186.6423769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.049410225619609e-08 -3.376996584462614e-09 3.513797954576636e-09 ] [ 8.138304034412795e-08 -1.414628063809891e-07 -3.025478506742986e-07 ] [ -7.088893808793187e-08 1.448398029654517e-07 2.99034052719722e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 44.683898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.159149670181188e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6274885 1.8584019 2.9937514 ] [ 2.9784949 1.1928829 -0.1286062 ] [ 2.8149086 2.4071922 2.0066052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.274885e-11 1.8584019e-10 2.9937514e-10 ] [ 2.9784949e-10 1.1928829e-10 -1.286062e-11 ] [ 2.8149086e-10 2.4071922e-10 2.0066052e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1e-07 3e-07 ] [ -0.0 2e-07 4e-07 ] [ 6e-07 -1e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }