{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.542239 -4.2496931 -0.8739938 ] [ -2.838862 3.5832149 0.5589247 ] [ 4.381101 0.6664782 0.3150691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.470939269485971e-09 -6.808758930395077e-09 -1.400292433084151e-09 ] [ -4.548358326077529e-09 5.74094314008221e-09 8.954960871276538e-10 ] [ 7.019297595563501e-09 1.067815790312867e-09 5.047963459564973e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.349294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177486702618572e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0733353 0.8608606 2.4337743 ] [ 1.6781348 3.2502756 2.8708979 ] [ 3.9774469 2.3755246 2.8035259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0733353e-10 8.608606e-11 2.4337743e-10 ] [ 1.6781348e-10 3.250275600000001e-10 2.8708979e-10 ] [ 3.9774469e-10 2.3755246e-10 2.8035259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -2e-07 -1e-07 ] [ -5e-07 1e-07 -0.0 ] [ 9e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -8.010883104e-16 1.6021766208e-16 0.0 ] [ 1.44195895872e-15 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }