{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3768123 -1.0051051 0.9508518 ] [ 0.8769107 -0.9584869 -1.6436553 ] [ 0.4999016 1.963592 0.6928035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.205896478289876e-09 -1.610355892666846e-09 1.523432523805598e-09 ] [ 1.404965822069363e-09 -1.535665302523068e-09 -2.633426094314011e-09 ] [ 8.009306562205133e-10 3.146021195189914e-09 1.109993570508413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2804181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.255809186269156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1281804 1.2901761 3.2325497 ] [ 3.7973318 1.5696297 -0.8592372 ] [ 3.1973938 5.8094142 2.5924726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.281804e-11 1.2901761e-10 3.2325497e-10 ] [ 3.7973318e-10 1.5696297e-10 -8.592372e-11 ] [ 3.1973938e-10 5.8094142e-10 2.5924726e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }