{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.6178629 -1.289066 21.3693576 ] [ 0.1788019 -2.0457389 -0.8199487 ] [ 20.4390609 3.3348049 -20.5494089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.303345790923969e-08 -2.065311407868173e-09 3.42374851482348e-08 ] [ 2.864722239346196e-10 -3.277635037841109e-09 -1.313702637395353e-09 ] [ 3.274698552508741e-08 5.342946445709282e-09 -3.292378251083944e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1557307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.306692105308082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8357331 -0.1557363 2.0463441 ] [ 1.4721062 2.2599306 2.1198163 ] [ 2.5744477 0.7265477 0.4829304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.357331e-11 -1.557363e-11 2.0463441e-10 ] [ 1.4721062e-10 2.2599306e-10 2.1198163e-10 ] [ 2.5744477e-10 7.265477e-11 4.829304e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 2e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }