{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.0976644 -18.7209615 13.5451434 ] [ -1.6660911 0.4970646 -0.2352337 ] [ 41.7637555 18.223897 -13.3099097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.424354045036446e-08 -2.99942868341969e-08 2.170171208086343e-08 ] [ -2.669372208542955e-09 7.963852811473037e-10 -3.76885934564281e-10 ] [ 6.691291265890742e-08 2.919790171326726e-08 -2.132482614629914e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6417833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.224348654447987e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9529716 1.1078322 2.0280721 ] [ -0.441863 2.6807261 1.1070658 ] [ 3.2462571 1.0850631 1.9378471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.529716000000001e-11 1.1078322e-10 2.0280721e-10 ] [ -4.41863e-11 2.6807261e-10 1.1070658e-10 ] [ 3.2462571e-10 1.0850631e-10 1.9378471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -9.5e-06 5.5e-06 ] [ -9.7e-06 1e-05 -5.9e-06 ] [ 0.0 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.538089555968e-14 -1.52206778976e-14 8.8119714144e-15 ] [ -1.554111322176e-14 1.6021766208e-14 -9.45284206272e-15 ] [ 0.0 -8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }