{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7683594 -14.9484857 -1.9798309 ] [ -1.7861209 4.1924631 -4.3434186 ] [ 6.5544803 10.7560226 6.3232495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.639754013194259e-09 -2.395011450222314e-08 -3.17203880725119e-09 ] [ -2.861681171479051e-09 6.717066417727205e-09 -6.958923792600991e-09 ] [ 1.050143518467331e-08 1.723304808449593e-08 1.013096259985218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5405497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.274762634855708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3859383 0.1364884 1.1548951 ] [ 0.1635275 2.498056 -0.0626002 ] [ 1.5579348 2.2910064 2.2004826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.859383e-11 1.364884e-11 1.1548951e-10 ] [ 1.635275e-11 2.498056e-10 -6.26002e-12 ] [ 1.5579348e-10 2.2910064e-10 2.2004826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -4.3e-06 2.8e-06 ] [ 1.7e-06 4.6e-06 1.1e-06 ] [ -2.5e-06 -3e-07 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 -6.8893595262e-15 4.486094575199999e-15 ] [ 2.7237002778e-15 7.370012516399999e-15 1.7623942974e-15 ] [ -4.005441585e-15 -4.806529901999999e-16 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }