{ "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" [ [ -0.3458581 -1.0550216 1.2674934 ] [ 0.4340466 1.1780475 -1.0628639 ] [ -0.0881885 -0.1230259 -0.2046295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.541257619343086e-10 -1.690330941959009e-09 2.030748292498302e-09 ] [ 6.954193148577293e-10 1.887440162691888e-09 -1.702895691672309e-09 ] [ -1.412935529234208e-10 -1.971092207328787e-10 -3.278526008259936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.304422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010079753605718e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9494465 -0.0003351 2.1340277 ] [ 1.5042071 1.5919194 0.4625504 ] [ 2.0269389 2.0274979 2.7371697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494465e-11 -3.351e-14 2.1340277e-10 ] [ 1.5042071e-10 1.5919194e-10 4.625504e-11 ] [ 2.0269389e-10 2.0274979e-10 2.7371697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 2e-06 2.7e-06 ] [ 0.0 1.1e-06 -3.8e-06 ] [ -1.4e-06 -3.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 3.2043532416e-15 4.32587687616e-15 ] [ 0.0 1.76239428288e-15 -6.08827115904e-15 ] [ -2.24304726912e-15 -4.96674752448e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }