{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.734698 -6.3043298 2.6546873 ] [ 0.4417529 2.7498053 -6.6888017 ] [ 2.2929451 3.5545244 4.0341144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.381469200548519e-09 -1.010064981537274e-08 4.253277927594676e-09 ] [ 7.077661685506004e-10 4.40567376341193e-09 -1.071664170490729e-08 ] [ 3.673703031997918e-09 5.694975891743147e-09 6.46336377731262e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0772368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.532453478425405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8727005 -0.1702505 2.1831909 ] [ 1.5061491 1.646982 0.2777725 ] [ 2.101743 2.1423507 2.8727843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.727005e-11 -1.702505e-11 2.1831909e-10 ] [ 1.5061491e-10 1.646982e-10 2.777725e-11 ] [ 2.101743e-10 2.1423507e-10 2.872784300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 -6e-07 ] [ -3e-07 -6e-07 1e-07 ] [ 1e-07 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 8.010883104e-16 -9.6130597248e-16 ] [ -4.8065298624e-16 -9.6130597248e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }