{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4712326 1.2988505 -2.7233564 ] [ 0.3071903 -0.6189887 -0.7320354 ] [ 5.1640422 -0.6798618 3.4553918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.765880958678799e-09 2.08098790501439e-09 -4.363297954186053e-09 ] [ 4.921731167965383e-10 -9.917292236793849e-10 -1.172850003477976e-09 ] [ 8.273707681664598e-09 -1.089258681335005e-09 5.53614795766403e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8086199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.499905140493634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3870965 2.5293449 1.3780738 ] [ 2.116998 0.9986381 0.424035 ] [ 2.5216134 2.1303922 2.6152059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.870965e-11 2.5293449e-10 1.3780738e-10 ] [ 2.116998e-10 9.986381000000001e-11 4.24035e-11 ] [ 2.5216134e-10 2.1303922e-10 2.6152059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 6e-07 2.3e-06 ] [ 9e-07 -2.3e-06 -2.9e-06 ] [ -2.3e-06 1.6e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 9.6130597248e-16 3.68500622784e-15 ] [ 1.44195895872e-15 -3.68500622784e-15 -4.646312200320001e-15 ] [ -3.68500622784e-15 2.56348259328e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }