{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1096951 -0.1852287 -0.3139701 ] [ -0.197526 0.5893844 0.4521509 ] [ 1.3072212 -0.4041557 -0.1381808 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.777927545436318e-09 -2.96769092641177e-10 -5.030355538502381e-10 ] [ -3.164715392001408e-10 9.442979063442355e-10 7.244256010536788e-10 ] [ 2.094399244854121e-09 -6.475288137030586e-10 -2.213900472034406e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3540646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.49868636115729e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9747601 2.9458419 0.3979935 ] [ 2.9564354 4.4716117 1.7874895 ] [ 4.2387535 2.9184963 0.7077435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9747601e-10 2.9458419e-10 3.979935e-11 ] [ 2.9564354e-10 4.471611700000001e-10 1.7874895e-10 ] [ 4.2387535e-10 2.9184963e-10 7.077435e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }