{ "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" [ [ 1.6259951 0.6672929 0.5927269 ] [ 1.6488364 -0.9448464 0.9866486 ] [ -3.2748315 0.2775535 -1.5793755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.605131334755358e-09 1.069121083605832e-09 9.496531816992594e-10 ] [ 2.641727131604037e-09 -1.513810812327045e-09 1.580785319865051e-09 ] [ -5.246858466359395e-09 4.446897287212128e-10 -2.530438501564311e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.655141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066271131832753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4103425 1.2604421 2.0824892 ] [ 2.6871151 3.5202056 1.673021 ] [ 4.3600484 2.3230483 2.7308048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4103425e-10 1.2604421e-10 2.0824892e-10 ] [ 2.687115100000001e-10 3.5202056e-10 1.673021e-10 ] [ 4.3600484e-10 2.3230483e-10 2.7308048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 1e-07 -0.0 0.0 ] [ -2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }