{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4018019 -2.4859193 1.5432809 ] [ 1.0885253 -1.79669 -1.1779755 ] [ -2.4903272 4.2826094 -0.3653054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.245934231173019e-09 -3.982881783655501e-09 2.472608577307183e-09 ] [ 1.744009786809306e-09 -2.878614712825152e-09 -1.88732480597519e-09 ] [ -3.989944017982326e-09 6.861496656698316e-09 -5.852837713319924e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.756816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.242778924704737e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1887244 4.3233294 1.0045609 ] [ 2.1772875 4.2145031 3.2871876 ] [ 3.1825691 2.5625125 2.0695282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1887244e-10 4.323329400000001e-10 1.0045609e-10 ] [ 2.1772875e-10 4.2145031e-10 3.2871876e-10 ] [ 3.1825691e-10 2.5625125e-10 2.0695282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }