{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1518355 -0.1957877 0.1038165 ] [ -2.0690064 -6.0366414 1.9088036 ] [ 2.2208419 6.2324291 -2.0126201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.432672883074784e-10 -3.136864755802042e-10 1.663323691532832e-10 ] [ -3.314913682365574e-09 -9.67176571923338e-09 3.058240501618875e-09 ] [ 3.558180970673051e-09 9.985452194813586e-09 -3.224572870772158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9916715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.599715996813668e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7709422 2.502399 2.0885234 ] [ 2.1418283 0.6337705 1.6845796 ] [ 2.8489581 2.7769438 1.020466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.709422000000001e-11 2.502399e-10 2.0885234e-10 ] [ 2.1418283e-10 6.337705000000001e-11 1.6845796e-10 ] [ 2.8489581e-10 2.7769438e-10 1.020466e-10 ] ] } "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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }