{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4806468 -0.1272723 -2.0469616 ] [ -0.0902637 -1.112586 1.0216207 ] [ 0.5709105 1.2398582 1.0253409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.700810658223334e-10 -2.039127035354438e-10 -3.279594019195361e-09 ] [ -1.44618389846905e-10 -1.782559277829389e-09 1.636816800865331e-09 ] [ 9.146994556692384e-10 1.986471821147171e-09 1.642777218330031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6229216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.20238366571133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6902357 5.216775 -0.3057812 ] [ 2.9556744 3.5271499 3.0975793 ] [ 3.2636249 5.5251121 1.9340201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6902357e-10 5.216775e-10 -3.057812e-11 ] [ 2.9556744e-10 3.5271499e-10 3.0975793e-10 ] [ 3.2636249e-10 5.5251121e-10 1.9340201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ -0.0 0.0 -2e-07 ] [ 1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }