{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3629308 1.3275585 0.6113102 ] [ 0.2744132 -0.272625 0.4541268 ] [ 3.0885176 -1.0549335 -1.065437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.388009105128241e-09 2.126983191444317e-09 9.794269104965721e-10 ] [ 4.396584134789146e-10 -4.367934012456e-10 7.275913418387174e-10 ] [ 4.948350691649326e-09 -1.690189790198717e-09 -1.70701825233529e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1591471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.868041487688121e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3011928 1.3176748 2.6875827 ] [ 2.9029212 0.9889867 0.0722539 ] [ 2.3487092 0.5473838 2.1988424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.011928e-11 1.3176748e-10 2.6875827e-10 ] [ 2.9029212e-10 9.889867e-11 7.22539e-12 ] [ 2.3487092e-10 5.473838e-11 2.1988424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -3e-07 8e-06 ] [ 4.2e-06 -4.8e-06 8.9e-06 ] [ 8e-07 5.1e-06 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 -4.8065298624e-16 1.28174129664e-14 ] [ 6.72914180736e-15 -7.69044777984e-15 1.425937192512e-14 ] [ 1.28174129664e-15 8.17110076608e-15 -2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }