{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2247547 0.7880232 0.3785951 ] [ 1.0820799 -0.935073 0.7224135 ] [ -2.3068346 0.1470497 -1.1010086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.962273346554918e-09 1.262552347688003e-09 6.065762179694382e-10 ] [ 1.733683117617602e-09 -1.498152099341318e-09 1.157434020250301e-09 ] [ -3.69595646417252e-09 2.355995914356538e-10 -1.764010238219739e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7982912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.289886601230378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3921333 1.230243 2.0812556 ] [ 2.6732388 3.5497359 1.6595862 ] [ 4.3921338 2.3237171 2.7454732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3921333e-10 1.230243e-10 2.0812556e-10 ] [ 2.6732388e-10 3.5497359e-10 1.6595862e-10 ] [ 4.3921338e-10 2.3237171e-10 2.7454732e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }