{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0124591 0.0498678 0.0326349 ] [ 0.3007555 2.2678669 1.5866575 ] [ -0.2882964 -2.3177347 -1.6192923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.996167873620928e-11 7.989702329073024e-11 5.228687380214592e-11 ] [ 4.818634306770145e-10 3.633523326266171e-09 2.542105551716976e-09 ] [ -4.619017519408052e-10 -3.713420349556902e-09 -2.59439226530146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3414187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.35354292144393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4151449 0.1656027 0.3248341 ] [ 2.6195945 0.6964981 0.9484562 ] [ 2.6128635 2.6379438 2.2755191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.151449e-11 1.656027e-11 3.248341e-11 ] [ 2.6195945e-10 6.964981000000001e-11 9.484562e-11 ] [ 2.6128635e-10 2.6379438e-10 2.2755191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 0.0 -2e-07 ] [ 2.1e-06 -5e-07 -1e-07 ] [ -5e-07 5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 0.0 -3.2043532416e-16 ] [ 3.36457090368e-15 -8.010883104e-16 -1.6021766208e-16 ] [ -8.010883104e-16 8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }