{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2868938 2.3265956 -1.1142504 ] [ -0.4326681 0.6932413 2.226038 ] [ 0.7195619 -3.0198369 -1.1117876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.59654539012471e-10 3.727617076376149e-09 -1.785225940597048e-09 ] [ -6.932107143859564e-10 1.110695003432999e-09 3.56650604061239e-09 ] [ 1.152865253398428e-09 -4.838312079809148e-09 -1.781280100015342e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7368792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.191493730593808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9393011 2.8681194 2.5792047 ] [ 4.0519705 3.8316296 0.4122192 ] [ 3.5410754 5.1908359 2.2906273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9393011e-10 2.8681194e-10 2.5792047e-10 ] [ 4.0519705e-10 3.8316296e-10 4.122192e-11 ] [ 3.5410754e-10 5.1908359e-10 2.2906273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }