{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5293891 -8.5595519 7.6965535 ] [ -14.9696767 -0.7458345 -7.5206451 ] [ 0.4969567 22.4224232 -11.4322431 ] [ 15.2324889 -16.2132312 -9.1719775 ] [ 5.7696203 3.0961943 20.4283123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.046123456412636e-08 -1.371391393870422e-08 1.233123807843641e-08 ] [ -2.39840660296745e-08 -1.194958598886058e-09 -1.204940175255408e-08 ] [ 7.962124062899193e-10 3.592468223272353e-08 -1.831647261812212e-08 ] [ 2.440513759217551e-08 -2.597645997626513e-08 -1.469512791700363e-08 ] [ 9.243950755553083e-09 4.960650120914221e-09 3.272976436946108e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 60.156212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.638087646228841e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2838054 -1.342714 4.0472279 ] [ -1.3883217 1.6148009 -0.4564538 ] [ 2.7528268 5.2293416 -0.266757 ] [ 4.1652203 -0.1365665 -0.0239282 ] [ 3.376189 2.7294847 4.624841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.838054e-11 -1.342714e-10 4.0472279e-10 ] [ -1.3883217e-10 1.6148009e-10 -4.564538e-11 ] [ 2.7528268e-10 5.2293416e-10 -2.66757e-11 ] [ 4.1652203e-10 -1.365665e-11 -2.39282e-12 ] [ 3.376189e-10 2.7294847e-10 4.624841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }