{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-unit" "angstrom" "source-value" [ [ 2.924097 1.394529 2.047948 ] [ 0.8517503 3.0229 2.150903 ] [ 3.084941 2.892354 0.5199401 ] [ 2.119748 2.11188 4.047438 ] [ 4.365389 1.647318 4.564937 ] [ 3.247696 3.944508 2.731386 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 0.388367 -1.241375 1.205305 ] [ 1.343443 -0.454267 0.792077 ] [ 0.030166 1.425009 -0.984014 ] [ -0.388737 0.704388 0.145138 ] [ -1.189458 0.643252 -1.353005 ] [ -0.183781 -1.077007 0.194499 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -19.743581 } }