{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3626074 -0.546593 -2.106639 ] [ 0.6076696 0.9191032 1.49971 ] [ 1.7549378 -0.3725102 0.606929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.785314371595491e-09 -8.757385329079619e-10 -3.375207782073126e-09 ] [ 9.735940343121264e-10 1.472565671274629e-09 2.40280031977614e-09 ] [ 2.811720337283365e-09 -5.968271383666668e-10 9.72407462296986e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9476435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.324822175061978e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6770734 0.9062164 0.3423741 ] [ 1.5902911 1.945539 2.1754702 ] [ 2.8143465 0.3924435 1.0075759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.770734000000001e-11 9.062164000000001e-11 3.423741e-11 ] [ 1.5902911e-10 1.945539e-10 2.1754702e-10 ] [ 2.8143465e-10 3.924435e-11 1.0075759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 4.1e-06 2.6e-06 ] [ -4e-06 -4e-07 -2.9e-06 ] [ 8e-06 -3.7e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706535999999e-15 6.568924199399999e-15 4.165659248399999e-15 ] [ -6.408706535999999e-15 -6.408706536e-16 -4.6463122386e-15 ] [ 1.2817413072e-14 -5.9280535458e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }