{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5973606 -2.3026472 -0.0898684 ] [ -0.7651925 1.1210635 -1.6124624 ] [ 1.3625532 1.1815838 1.7023308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.570771875070605e-10 -3.689247509790582e-09 -1.439850494287027e-10 ] [ -1.225973533911504e-09 1.796141730132221e-09 -2.583449559199058e-09 ] [ 2.183050881636227e-09 1.893105939876023e-09 2.727434608627761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7002636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.928475830717243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0446397 -1.4740927 1.2120532 ] [ -0.4024749 3.4340204 -1.2945757 ] [ 2.4652358 2.9656231 3.3753001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.46397e-12 -1.4740927e-10 1.2120532e-10 ] [ -4.024749e-11 3.4340204e-10 -1.2945757e-10 ] [ 2.4652358e-10 2.9656231e-10 3.3753001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }