{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3959176 -0.4736017 -0.8970346 ] [ 1.3221777 -0.8349401 -1.079639 ] [ 1.0737399 1.3085417 1.9766736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.838683164083247e-09 -7.587935713111355e-10 -1.43720786416868e-09 ] [ 2.118362199483116e-09 -1.337721507988414e-09 -1.729772364703891e-09 ] [ 1.72032096460013e-09 2.096514919081887e-09 3.166980228872571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7137832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.950136617759811e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0276167 1.8010348 1.8108181 ] [ 6.3195137 0.72188 0.7395718 ] [ 4.9623166 3.8267662 5.07648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0276167e-10 1.8010348e-10 1.8108181e-10 ] [ 6.3195137e-10 7.2188e-11 7.395718e-11 ] [ 4.9623166e-10 3.8267662e-10 5.07648e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }