{ "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" [ [ -0.4591977 -0.4116726 0.341035 ] [ -5.4508891 -1.8208175 -12.4285054 ] [ 5.9100867 2.2324902 12.0874704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.357158192651322e-10 -6.595722151439501e-10 5.46398303874528e-10 ] [ -8.733287078593553e-09 -2.917271229243504e-09 -1.991266078336655e-08 ] [ 9.469002737641024e-09 3.576843604605116e-09 1.936626247949203e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.19474207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.12011191640197e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.7492584 1.2208692 2.5818087 ] [ 1.6888261 2.3133125 0.5398492 ] [ 2.7516314 2.7047093 2.7676436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.492584e-11 1.2208692e-10 2.5818087e-10 ] [ 1.6888261e-10 2.3133125e-10 5.398492000000001e-11 ] [ 2.7516314e-10 2.7047093e-10 2.7676436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 0.0 -1.4e-06 ] [ -9e-07 -8e-07 7e-07 ] [ 1.1e-06 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 -2.24304726912e-15 ] [ -1.44195895872e-15 -1.28174129664e-15 1.12152363456e-15 ] [ 1.76239428288e-15 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }