{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5896416 -0.4841464 -0.4039155 ] [ -1.0557126 -0.3400759 -5.2708843 ] [ -7.6666778 -3.1340678 3.6990931 ] [ 4.6929911 8.1254104 0.6145404 ] [ 4.6190409 -4.1671204 1.3611662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.447099861711053e-10 -7.75688043124485e-10 -6.471439708787424e-10 ] [ -1.691438046003982e-09 -5.448616562775188e-10 -8.444887596401774e-09 ] [ -1.228337193036638e-08 -5.021330157162091e-09 5.926600482982597e-09 ] [ 7.519000622042477e-09 1.301834257728517e-08 9.846022614170804e-10 ] [ 7.40051934049899e-09 -6.676462880938744e-09 2.180828662663177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.30978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.171155861919143e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0200111 1.3526945 2.1296214 ] [ 2.3198816 5.4812691 0.8673227 ] [ 1.7662699 3.5087935 2.1046317 ] [ 4.5759373 5.4038838 1.5858729 ] [ 4.188972 3.4256931 2.8762579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0200111e-10 1.3526945e-10 2.1296214e-10 ] [ 2.3198816e-10 5.481269099999999e-10 8.673227e-11 ] [ 1.7662699e-10 3.5087935e-10 2.1046317e-10 ] [ 4.5759373e-10 5.403883800000001e-10 1.5858729e-10 ] [ 4.188972e-10 3.4256931e-10 2.8762579e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 2.1e-06 1.6e-06 ] [ -8.2e-06 3.9e-06 -5.1e-06 ] [ -1.01e-05 -4e-06 9e-07 ] [ 1.42e-05 1.27e-05 -4.5e-06 ] [ 1.4e-06 -1.47e-05 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 3.36457090368e-15 2.56348259328e-15 ] [ -1.313784829056e-14 6.24848882112e-15 -8.17110076608e-15 ] [ -1.618198387008e-14 -6.4087064832e-15 1.44195895872e-15 ] [ 2.275090801536e-14 2.034764308416e-14 -7.2097947936e-15 ] [ 2.24304726912e-15 -2.355199632576e-14 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.268028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.805337102411978e-18 } }