{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9758684 -0.0274082 0.8454743 ] [ -0.2883006 0.3620632 -0.3628858 ] [ 1.264169 -0.3346549 -0.4825886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.563513535457503e-09 -4.391277725821056e-11 1.354599156947246e-09 ] [ -4.619084810826125e-10 5.800891942920345e-10 -5.814071447803046e-10 ] [ 2.025422016540115e-09 -5.36176256816162e-10 -7.731921723846028e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4193115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.47834094453258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3109593 2.8503988 1.4349688 ] [ 2.1689878 1.4908984 2.1617314 ] [ 2.2964823 2.6910548 0.0707828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.109593e-11 2.8503988e-10 1.4349688e-10 ] [ 2.1689878e-10 1.4908984e-10 2.1617314e-10 ] [ 2.2964823e-10 2.6910548e-10 7.078280000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }