{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.3259563 6.8588321 -4.7073181 ] [ 0.3149657 0.4469063 0.4974542 ] [ -8.6409221 -7.3057384 4.2098639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.333965252966247e-08 1.098906043661257e-08 -7.541955006488677e-09 ] [ 5.046306808939067e-10 7.160228255482311e-10 7.970094891587674e-10 ] [ -1.384428337077404e-08 -1.17050832621608e-08 6.74494551732991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3838917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.819415548259168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8937802 2.8628918 5.392841 ] [ 3.9231198 2.6883754 1.1259174 ] [ 3.500225 2.8706938 3.2776136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8937802e-10 2.8628918e-10 5.392841e-10 ] [ 3.9231198e-10 2.6883754e-10 1.1259174e-10 ] [ 3.500225e-10 2.870693800000001e-10 3.2776136e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0013809 0.0007075 -0.0023308 ] [ 0.001235 0.0004566 -0.0027194 ] [ -0.002616 -0.0011641 0.0050502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.21244569566272e-12 1.133539959216e-12 -3.73435326776064e-12 ] [ 1.978688126688e-12 7.315538450572799e-13 -4.35695910260352e-12 ] [ -4.191294040012799e-12 -1.86509380427328e-12 8.091312370364162e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055911136235229e-19 } }