{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6062983 -0.6073997 -1.1780852 ] [ 3.7043733 -1.698193 1.6692443 ] [ -0.0980749 2.3055927 -0.4911591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.777926871493921e-09 -9.731616068386097e-10 -1.887500580301217e-09 ] [ 5.935060344873471e-09 -2.720805144622362e-09 2.674424213897686e-09 ] [ -1.571333131618866e-10 3.693966751460971e-09 -7.869236335964693e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2447386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.800821002357872e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9188787 2.3628074 1.3363833 ] [ 4.2580949 2.2192306 2.2068309 ] [ 3.3413725 4.4159661 1.4425018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9188787e-10 2.3628074e-10 1.3363833e-10 ] [ 4.2580949e-10 2.2192306e-10 2.2068309e-10 ] [ 3.3413725e-10 4.415966100000001e-10 1.4425018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003634 8.27e-05 0.0001145 ] [ -0.0004087 0.0002937 -0.0002052 ] [ 4.53e-05 -0.0003764 9.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.822309887955999e-13 1.325000076318e-13 1.83449224593e-13 ] [ -6.548095903157999e-13 4.705592774057999e-13 -3.287666452968e-13 ] [ 7.25786015202e-14 -6.030592850375999e-13 1.453174207038e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }