{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2026445 -3.2115348 0.8535687 ] [ 0.3571006 1.1921209 -4.064346 ] [ 2.8455439 2.0194139 3.2107773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.131202142633705e-09 -5.145445973445605e-09 1.367567815386649e-09 ] [ 5.721382325936525e-10 1.909988235147055e-09 -6.511800140041997e-09 ] [ 4.559063910040053e-09 3.235457738298549e-09 5.144232324655348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.7423737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.560900337323679e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2846666 -1.5492002 2.9703551 ] [ 2.0370388 2.6598619 -2.0940234 ] [ 4.0574182 3.0905195 4.9597341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2846666e-10 -1.5492002e-10 2.9703551e-10 ] [ 2.0370388e-10 2.6598619e-10 -2.0940234e-10 ] [ 4.0574182e-10 3.0905195e-10 4.959734100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }