{ "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" [ [ -0.1563193 -0.0769667 0.0886052 ] [ -1.434466 -4.4047816 1.3555937 ] [ 1.5907853 4.4817483 -1.4441989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.504511278398214e-10 -1.233142473201274e-10 1.419611799213081e-10 ] [ -2.298267888532493e-09 -7.057238099250017e-09 2.171900533443769e-09 ] [ 2.548719016372315e-09 7.180552346570144e-09 -2.313861713365077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5165741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.838526049930802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7736611 2.5009298 2.0873941 ] [ 2.141472 0.6370275 1.6842781 ] [ 2.8465954 2.7751559 1.0218968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.736611e-11 2.500929800000001e-10 2.0873941e-10 ] [ 2.141472e-10 6.370275e-11 1.6842781e-10 ] [ 2.8465954e-10 2.7751559e-10 1.0218968e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }