{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.067869 3.2920859 0.9610443 ] [ 0.2851159 0.4868513 -0.2244282 ] [ -2.3529849 -3.7789371 -0.7366161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.313091393972946e-09 5.27450310610086e-09 1.539762721698886e-09 ] [ 4.568060329618805e-10 7.800217770925242e-10 -3.595736180506788e-10 ] [ -3.769897426934827e-09 -6.05452472297572e-09 -1.180189103648207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0665216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.719639157176294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.32325 0.5916165 1.9049087 ] [ 2.96554 1.8193521 -0.0200016 ] [ 3.564361 2.5991783 2.13834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.32325e-10 5.916165e-11 1.9049087e-10 ] [ 2.96554e-10 1.8193521e-10 -2.00016e-12 ] [ 3.564361e-10 2.5991783e-10 2.13834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -3.9e-06 2.2e-06 ] [ 1.6e-06 2.5e-06 3e-07 ] [ 7e-07 1.4e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 -6.248488872599999e-15 3.5247885948e-15 ] [ 2.5634826144e-15 4.005441585e-15 4.806529901999999e-16 ] [ 1.1215236438e-15 2.2430472876e-15 -3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }