{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2685987 -0.2539883 0.5444791 ] [ 2.2277969 1.6903592 -3.0640935 ] [ -1.9591982 -1.4363708 2.5196144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.303425610627758e-10 -4.069341195693822e-10 8.723516917213493e-10 ] [ 3.569324138477634e-09 2.708254013306932e-09 -4.909219010091278e-09 ] [ -3.138981577414858e-09 -2.301319733519887e-09 4.036867318369929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8752517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.208837724608778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0364239 3.5812489 2.2949299 ] [ 4.8822212 5.0094545 2.2019262 ] [ 3.0735959 4.0523055 3.241425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0364239e-10 3.5812489e-10 2.2949299e-10 ] [ 4.8822212e-10 5.0094545e-10 2.2019262e-10 ] [ 3.0735959e-10 4.0523055e-10 3.241425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "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 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }