{ "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" [ [ -0.2430879 -0.4677209 0.7616671 ] [ 0.4593599 0.7817494 -0.3330523 ] [ -0.2162719 -0.3140285 -0.4286148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.894697533881286e-10 -7.493714972134504e-10 1.220325230506541e-09 ] [ 7.359756983765765e-10 1.25250062232352e-09 -5.336086129599582e-10 ] [ -3.465057847707845e-10 -5.031291251100689e-10 -6.867166175465832e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.916683027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.877394663959672e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3170369 0.5803367 1.9170652 ] [ 2.9626888 1.8162786 -0.0372074 ] [ 3.5734253 2.6135316 2.1433893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3170369e-10 5.803367e-11 1.9170652e-10 ] [ 2.9626888e-10 1.8162786e-10 -3.72074e-12 ] [ 3.5734253e-10 2.6135316e-10 2.1433893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.34e-05 2.1e-05 9.8e-06 ] [ 8.3e-06 1.23e-05 1.45e-05 ] [ -2.17e-05 -3.33e-05 -2.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.14691668956e-14 3.364570931399999e-14 1.57013310132e-14 ] [ 1.32980660622e-14 1.97067725982e-14 2.3231561193e-14 ] [ -3.476723295779999e-14 -5.33524819122e-14 -3.893289220619999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }