{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0991219 1.9724624 -0.8624912 ] [ 8.053416 -7.9026053 0.7929627 ] [ -2.954294 5.9301429 0.0695285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.169693894789276e-09 3.160233142687058e-09 -1.381863236285737e-09 ] [ 1.290299483277665e-08 -1.266136945507017e-08 1.270466299106444e-09 ] [ -4.733300777769715e-09 9.501136312383111e-09 1.113969371792928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8813265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102510043839149e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4320247 1.1412315 1.8916776 ] [ 4.9409802 0.6159528 2.3689962 ] [ 4.0805271 3.0749613 2.4762632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4320247e-10 1.1412315e-10 1.8916776e-10 ] [ 4.9409802e-10 6.159528e-11 2.3689962e-10 ] [ 4.0805271e-10 3.0749613e-10 2.4762632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.4e-06 0.0 ] [ 2.1e-06 -1.8e-06 2e-07 ] [ -1.4e-06 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 2.24304726912e-15 0.0 ] [ 3.36457090368e-15 -2.88391791744e-15 3.2043532416e-16 ] [ -2.24304726912e-15 8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }