{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3653085 -0.9793825 -1.612981 ] [ -1.090896 -1.8532992 1.244187 ] [ -2.8046416 2.3245033 0.755752 ] [ 1.1666214 1.1787307 -2.357446 ] [ 3.0942246 -0.6705523 1.970488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.852887380795168e-10 -1.569143744320656e-09 -2.584280447994605e-09 ] [ -1.747808066924237e-09 -2.969312649587343e-09 1.99340732330329e-09 ] [ -4.493531201243106e-09 3.724264842232449e-09 1.210848185522842e-09 ] [ 1.869133532404965e-09 1.888534769759219e-09 -3.777044865998477e-09 ] [ 4.957494313624232e-09 -1.074343218083668e-09 3.15706980516695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5832792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.375192926403893e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5728636 -0.6320512 -1.4620037 ] [ -0.1888401 -1.0847061 3.9661553 ] [ -0.456438 4.3121185 2.8739092 ] [ 3.4746699 4.0158098 -0.9856568 ] [ 4.4588869 1.8562351 3.975954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.728636e-11 -6.320512000000001e-11 -1.4620037e-10 ] [ -1.888401e-11 -1.0847061e-10 3.9661553e-10 ] [ -4.56438e-11 4.312118500000001e-10 2.8739092e-10 ] [ 3.4746699e-10 4.0158098e-10 -9.856568e-11 ] [ 4.458886900000001e-10 1.8562351e-10 3.975954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }