{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8030532 -1.0210771 -2.0340874 ] [ 0.2591881 0.1702752 0.2873398 ] [ 2.5438652 0.8508019 1.7467476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.490986303898626e-09 -1.635945857654264e-09 -3.258967276943858e-09 ] [ 4.152651142095724e-10 2.728109445420442e-10 4.603691097853478e-10 ] [ 4.075721349906716e-09 1.363134913112219e-09 2.79859816715851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7659355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.244240029674076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8269983 1.287851 0.8101269 ] [ 1.6863333 2.7536975 2.6930061 ] [ 3.7998574 1.8500804 2.0370954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8269983e-10 1.287851e-10 8.101269e-11 ] [ 1.6863333e-10 2.7536975e-10 2.6930061e-10 ] [ 3.7998574e-10 1.8500804e-10 2.0370954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }