{ "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" [ [ -0.51462 -0.4068767 0.3524448 ] [ 0.0654426 0.0669901 0.0101371 ] [ 0.4491774 0.3398865 -0.3625819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.24512132596096e-10 -6.518883362882554e-10 5.646788186825318e-10 ] [ 1.048506037243661e-10 1.073299720450541e-10 1.624142462271168e-11 ] [ 7.196615288717298e-10 5.445582040255392e-10 -5.809202433052436e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3016019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.28974937536886e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6492517 2.3399873 4.3725474 ] [ 3.2410999 2.2495632 1.954906 ] [ 4.4267734 3.8324105 3.4689187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6492517e-10 2.3399873e-10 4.3725474e-10 ] [ 3.2410999e-10 2.2495632e-10 1.954906e-10 ] [ 4.4267734e-10 3.8324105e-10 3.4689187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2e-07 1.6e-06 ] [ 8e-07 6e-07 -8e-07 ] [ -2e-07 -4e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -3.2043532416e-16 2.56348259328e-15 ] [ 1.28174129664e-15 9.6130597248e-16 -1.28174129664e-15 ] [ -3.2043532416e-16 -6.408706483200001e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }