{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8700347 -2.3937971 -5.2290208 ] [ -0.0978 -2.9133762 0.9957152 ] [ 5.9678348 5.3071733 4.2333056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.404832359624742e-09 -3.83528574855884e-09 -8.377814875436913e-09 ] [ -1.5669287351424e-10 -4.667743235235145e-09 1.595311614415196e-09 ] [ 9.561525393356645e-09 8.503028983793984e-09 6.782503261021716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.279208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.458223633940326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1706478 1.8326804 0.6479468 ] [ 1.3487405 0.6179224 2.3361965 ] [ 1.8324187 2.9300124 1.9701066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.706478e-11 1.8326804e-10 6.479468e-11 ] [ 1.3487405e-10 6.179224e-11 2.3361965e-10 ] [ 1.8324187e-10 2.9300124e-10 1.9701066e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }