{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1319689 0.2025815 0.142765 ] [ 0.2382299 0.3488301 0.4405078 ] [ -0.3701987 -0.5514117 -0.5832729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.114374862526931e-10 3.245713431065952e-10 2.28734745268512e-10 ] [ 3.816863761555219e-10 5.588874308513261e-10 7.057712984400423e-10 ] [ -5.93123702190553e-10 -8.834589341755833e-10 -9.345062039262162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2955863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008664118408877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3218082 0.5894679 1.9026484 ] [ 2.9671917 1.8221546 -0.0211074 ] [ 3.5641511 2.5985244 2.141706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3218082e-10 5.894679000000001e-11 1.9026484e-10 ] [ 2.9671917e-10 1.8221546e-10 -2.11074e-12 ] [ 3.5641511e-10 2.5985244e-10 2.141706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 0.0 -0.0 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }