{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5260829 0.2655091 1.1448106 ] [ -0.1328751 -1.4152887 -0.0294642 ] [ 1.6589579 1.1497796 -1.1153465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.445054363926958e-09 4.253924761343694e-10 1.83418879367552e-09 ] [ -2.128893804604134e-10 -2.267542485504236e-09 -4.72068527795028e-11 ] [ 2.657943584169709e-09 1.842150009369866e-09 -1.786982101113681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.024994359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.44875191495503e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4531173 2.7282976 2.006986 ] [ 2.2741136 0.0047512 0.424863 ] [ 2.2722799 2.3124607 0.6333992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.531173e-11 2.7282976e-10 2.006986e-10 ] [ 2.2741136e-10 4.7512e-13 4.24863e-11 ] [ 2.2722799e-10 2.3124607e-10 6.333992e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 6e-07 1e-07 ] [ -0.0 -5e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 9.613059803999998e-16 1.602176634e-16 ] [ 0.0 -8.010883169999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.503686059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.215700571584767e-19 } }