{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6811784 0.3526549 1.9301214 ] [ 1.3039496 -2.8492515 -1.1407974 ] [ 1.3772288 2.4965966 -0.789324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.295721348673951e-09 5.650154359905619e-10 3.092395382385765e-09 ] [ 2.089157563821512e-09 -4.565004140079331e-09 -1.827758923349426e-09 ] [ 2.206563784852439e-09 3.999988704088769e-09 -1.264636459036339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1948413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.516523417226279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8282471 2.1284232 2.614874 ] [ 4.5594426 0.7437185 1.2812954 ] [ 4.7407663 3.3235718 1.3472887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8282471e-10 2.1284232e-10 2.614874e-10 ] [ 4.5594426e-10 7.437184999999999e-11 1.2812954e-10 ] [ 4.7407663e-10 3.3235718e-10 1.3472887e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 5e-07 -2e-07 ] [ 2e-07 -5e-07 -2e-07 ] [ -5e-07 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -3.2043532416e-16 ] [ -8.010883104e-16 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }