{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8695484 -11.6486716 -2.8934411 ] [ -0.4338336 0.0838332 2.7343515 ] [ 3.303382 11.5648384 0.1590896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.597523358734047e-09 -1.866322930089693e-08 -4.635803684081835e-09 ] [ -6.950780512374989e-10 1.343155930868506e-10 4.380914046349412e-09 ] [ 5.292601409971545e-09 1.852891370781008e-08 2.548896377324237e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.29633273475466027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.747773796016444e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2909506 0.6974546 0.7280838 ] [ 1.2130763 1.6845421 2.8900234 ] [ 1.899336 2.978047 1.0164488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2909506e-10 6.974546000000001e-11 7.280838e-11 ] [ 1.2130763e-10 1.6845421e-10 2.8900234e-10 ] [ 1.899336e-10 2.978047e-10 1.0164488e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }