{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1595609 -0.6183842 0.7611267 ] [ 0.2653177 1.3107465 -0.0527913 ] [ 0.8942432 -0.6923623 -0.7083355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.857821364373807e-09 -9.907607079121116e-10 1.219459404206655e-09 ] [ 4.250858160244282e-10 2.100047398095427e-09 -8.458098664163903e-11 ] [ 1.432735548349379e-09 -1.109286690183316e-09 -1.134878577782678e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4572085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.034558849433104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5503745 4.0822949 2.829805 ] [ 3.9936999 2.6446134 1.6533039 ] [ 4.3686536 4.9668997 1.6274711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5503745e-10 4.0822949e-10 2.829805e-10 ] [ 3.9936999e-10 2.6446134e-10 1.6533039e-10 ] [ 4.3686536e-10 4.9668997e-10 1.6274711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }