{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0391924 2.7688964 -1.1408753 ] [ 1.7688824 1.3966982 1.9866479 ] [ 26.6612976 13.7205477 3.9415237 ] [ -28.0730395 -14.6839634 2.0015114 ] [ -3.3963329 -3.202179 -6.7888077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.869323009393042e-09 4.436261077497286e-09 -1.827883732908186e-09 ] [ 2.834062026224594e-09 2.237757202353442e-09 3.182960819141416e-09 ] [ 4.271610769491115e-08 2.198274074951121e-08 6.315017122469113e-09 ] [ -4.497796756169492e-08 -2.352630286016288e-08 3.206774771344677e-09 ] [ -5.441525168833864e-09 -5.130456329416723e-09 -1.087686898004702e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9282082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.895859960474852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6292529 0.6292759 2.3036833 ] [ 2.6165044 0.3251679 0.9598547 ] [ 3.3981124 2.5017145 0.2532679 ] [ 1.0188512 2.1075169 0.4300378 ] [ 2.4056971 2.2637956 2.4455339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.292529e-11 6.292759e-11 2.3036833e-10 ] [ 2.6165044e-10 3.251679e-11 9.598546999999999e-11 ] [ 3.3981124e-10 2.5017145e-10 2.532679e-11 ] [ 1.0188512e-10 2.1075169e-10 4.300378e-11 ] [ 2.4056971e-10 2.2637956e-10 2.4455339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 1.32e-05 -8.3e-06 ] [ 6.4e-06 -7.6e-06 -1.42e-05 ] [ 1.5e-06 -8.6e-06 7e-07 ] [ 1.09e-05 -3.7e-06 3.51e-05 ] [ -2.78e-05 6.8e-06 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-14 2.114873139456e-14 -1.329806595264e-14 ] [ 1.025393037312e-14 -1.217654231808e-14 -2.275090801536e-14 ] [ 2.4032649312e-15 -1.377871893888e-14 1.12152363456e-15 ] [ 1.746372516672e-14 -5.928053496960001e-15 5.623639939008e-14 ] [ -4.454051005824e-14 1.089480102144e-14 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }