{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7443958 -0.7623375 1.8720955 ] [ -1.4463965 1.4196347 -1.163788 ] [ 2.1907923 -0.6572972 -0.7083075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.192653547381713e-09 -1.22139931965912e-09 2.999427642004887e-09 ] [ -2.317382656706947e-09 2.274505526416422e-09 -1.864593925167591e-09 ] [ 3.51003620408866e-09 -1.053106206757302e-09 -1.134833716837296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1548377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146331368855844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3645096 2.8282929 1.4276514 ] [ 2.1463336 1.5265047 2.1213724 ] [ 2.2655862 2.6775544 0.1184592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.645096e-11 2.8282929e-10 1.4276514e-10 ] [ 2.1463336e-10 1.5265047e-10 2.1213724e-10 ] [ 2.2655862e-10 2.6775544e-10 1.184592e-11 ] ] } "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" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }