{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.4703735 0.9288767 0.3302836 ] [ -9.1718308 4.8116008 1.9963764 ] [ 2.7014573 -5.7404775 -2.32666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.03666812349528e-08 1.488224544607028e-09 5.291726665134023e-10 ] [ -1.469489299876153e-08 7.709034373895706e-09 3.198547620749037e-09 ] [ 4.328211763808728e-09 -9.197258918502733e-09 -3.727720287262439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.101466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.571272990345444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.489992 0.2477274 1.0365336 ] [ 2.6943209 0.8453561 1.2621336 ] [ 2.0556691 2.8890528 2.0882988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89992e-11 2.477274e-11 1.0365336e-10 ] [ 2.6943209e-10 8.453561000000001e-11 1.2621336e-10 ] [ 2.0556691e-10 2.8890528e-10 2.0882988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }