{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1004596 -1.1154167 1.344767 ] [ -2.2486792 1.0694736 -1.1732225 ] [ 2.3491389 0.0459431 -0.1715444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.609540224549197e-10 -1.787094559189887e-09 2.154554247823354e-09 ] [ -3.602781241919248e-09 1.713485598482811e-09 -1.879709660496528e-09 ] [ 3.763735424591829e-09 7.360896070707648e-11 -2.748444271091635e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5804833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.736566634424833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1477118 0.8573526 2.3143798 ] [ 0.4234992 2.4053267 0.4908918 ] [ 2.8559434 1.9824021 0.8784048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1477118e-10 8.573526000000001e-11 2.3143798e-10 ] [ 4.234992000000001e-11 2.4053267e-10 4.908918e-11 ] [ 2.8559434e-10 1.9824021e-10 8.784048e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 4e-07 -5e-07 ] [ 6e-07 -4e-07 5e-07 ] [ -6e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 -8.010883104e-16 ] [ 9.6130597248e-16 -6.408706483200001e-16 8.010883104e-16 ] [ -9.6130597248e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }