{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8930851 -0.9286967 -0.3426581 ] [ -2.4707026 2.0731494 -1.6688626 ] [ -1.4223825 -1.1444528 2.0115207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.23740993000483e-09 -1.487936140554111e-09 -5.489987967477485e-10 ] [ -3.958501942669775e-09 3.321551500105548e-09 -2.673812641047502e-09 ] [ -2.278907987335056e-09 -1.833615519769098e-09 3.222811437795251e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5380908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.87299960362757e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0983537 3.6283237 1.9150116 ] [ 4.1552141 2.5642622 2.4629395 ] [ 4.0430362 4.055121 0.6114853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0983537e-10 3.6283237e-10 1.9150116e-10 ] [ 4.155214100000001e-10 2.5642622e-10 2.4629395e-10 ] [ 4.0430362e-10 4.055121e-10 6.114853000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }