{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.654263 -7.7098103 -4.3211356 ] [ -5.1246121 3.2107227 3.2338259 ] [ -2.0555858 0.2651729 -10.6114927 ] [ 8.1172256 -7.9272932 5.0062353 ] [ 3.7172354 12.161208 6.6925672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.456951427090742e-09 -1.235247791523253e-08 -6.92322249066557e-09 ] [ -8.21053376493367e-09 5.144144888193391e-09 5.181160295404019e-09 ] [ -3.293411537942196e-09 4.248538243500186e-10 -1.700148565580157e-08 ] [ 1.300522918922663e-08 -1.270092393590709e-08 8.02087322196598e-09 ] [ 5.955667700957643e-09 1.948440329881387e-08 1.07226747893148e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.247979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.641907249952269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5708144 0.4703014 0.8458621 ] [ 2.259021 2.4458965 2.2952519 ] [ 3.5594039 2.6107962 0.1097479 ] [ 4.5351138 1.3202294 2.0787731 ] [ 4.3315489 3.7809818 2.1433055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5708144e-10 4.703014e-11 8.458621e-11 ] [ 2.259021e-10 2.4458965e-10 2.2952519e-10 ] [ 3.5594039e-10 2.6107962e-10 1.097479e-11 ] [ 4.535113800000001e-10 1.3202294e-10 2.0787731e-10 ] [ 4.3315489e-10 3.7809818e-10 2.1433055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 6.4e-06 2.98e-05 ] [ 4.7e-06 -6.5e-06 -2.44e-05 ] [ 9.9e-06 -3e-06 1.84e-05 ] [ -1.39e-05 1.7e-06 -3.42e-05 ] [ -4.2e-06 1.3e-06 1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.607618218999999e-15 1.02539304576e-14 4.77448636932e-14 ] [ 7.530230179799999e-15 -1.0414148121e-14 -3.909310986959999e-14 ] [ 1.58615486766e-14 -4.806529901999999e-15 2.94800500656e-14 ] [ -2.22702552126e-14 2.7237002778e-15 -5.479444088279999e-14 ] [ -6.729141862799999e-15 2.0828296242e-15 1.66626369936e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }