{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.752471 -0.5815516 -1.764916 ] [ -0.3805742 -1.1194925 2.0563497 ] [ 1.1330451 1.7010441 -0.2914337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.205591444029997e-09 -9.317483773088333e-10 -2.827707152875853e-09 ] [ -6.097470857196634e-10 -1.793624710660944e-09 3.294635413529094e-09 ] [ 1.815338369531998e-09 2.725373087969777e-09 -4.669282606532409e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2293283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.318483740714781e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6232467 2.4063153 0.4133169 ] [ 0.9716286 2.2698619 2.68 ] [ 1.9272647 3.9740048 1.4714892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.232467e-11 2.4063153e-10 4.133169e-11 ] [ 9.716286e-11 2.2698619e-10 2.68e-10 ] [ 1.9272647e-10 3.9740048e-10 1.4714892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }