{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3521041 0.3100544 -0.0554422 ] [ -0.1191587 -0.0663165 -1.4110781 ] [ 5.4712629 -0.2437379 1.4665203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.575016131755599e-09 4.967619149488895e-10 -8.88281973775548e-11 ] [ -1.909132848778158e-10 -1.06250746748661e-10 -2.260796360569115e-09 ] [ 8.765929576851077e-09 -3.905111682002286e-10 2.34962455794667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.260556027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.826163315623155e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3745312 1.7310159 0.5327937 ] [ 0.0923962 1.8656986 2.808477 ] [ 2.5780363 1.6355105 1.1746021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.745312e-11 1.7310159e-10 5.327937000000001e-11 ] [ 9.23962e-12 1.8656986e-10 2.808477e-10 ] [ 2.5780363e-10 1.6355105e-10 1.1746021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 0.0 0.0 ] [ 1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }