{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1649633 -1.4473964 -3.0018187 ] [ 0.5801929 -1.8599064 3.1008334 ] [ -2.775671 -1.2980784 0.364724 ] [ -1.3093646 3.2196389 0.2513175 ] [ 3.3398795 1.3857424 -0.7150563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.643003425500166e-10 -2.318984673110085e-09 -4.809443741020249e-09 ] [ 9.295714999341524e-10 -2.979898550956294e-09 4.968082778475775e-09 ] [ -4.447115183232557e-09 -2.079750864445471e-09 5.843522658446592e-10 ] [ -2.097833350223144e-09 5.15843017299823e-09 4.02655022897904e-10 ] [ 5.351076851189194e-09 2.220204075731282e-09 -1.145646486415751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.367027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.660980828660236e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1762739 1.4256266 0.2095978 ] [ 2.9347398 1.3328701 6.3691984 ] [ -1.9507911 1.2992638 3.8429661 ] [ 0.7085238 6.1120266 3.6889422 ] [ 5.8956879 4.4335298 2.9240915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1762739e-10 1.4256266e-10 2.095978e-11 ] [ 2.9347398e-10 1.3328701e-10 6.3691984e-10 ] [ -1.9507911e-10 1.2992638e-10 3.8429661e-10 ] [ 7.085238000000001e-11 6.112026600000001e-10 3.6889422e-10 ] [ 5.8956879e-10 4.4335298e-10 2.9240915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }