{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8412131 2.3322859 2.1427718 ] [ -0.0992481 -0.7383023 -2.9480486 ] [ 3.9404612 -1.5939836 0.8052768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.154301824330692e-09 3.736733942001486e-09 3.433098881669533e-09 ] [ -1.590129854788205e-10 -1.182890684142868e-09 -4.723294543902171e-09 ] [ 6.313314809809514e-09 -2.553843257858619e-09 1.290195662232637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4373596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.191596367160244e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1344847 1.2629253 0.5303844 ] [ -0.3186107 2.084503 2.8384224 ] [ 2.3833716 0.1978888 0.4057945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.344847e-11 1.2629253e-10 5.303844e-11 ] [ -3.186107e-11 2.084503e-10 2.8384224e-10 ] [ 2.3833716e-10 1.978888e-11 4.057945e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.75e-05 1.93e-05 2.51e-05 ] [ 9.5e-06 -1.19e-05 -2.82e-05 ] [ 1.8e-05 -7.4e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.4059857072e-14 3.092200878144e-14 4.021463318208e-14 ] [ 1.52206778976e-14 -1.906590178752e-14 -4.518138070656001e-14 ] [ 2.88391791744e-14 -1.185610699392e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }