{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -79.912192 -11.12565 80.9337608 ] [ 0.443929 -2.6571369 -1.2884909 ] [ 79.4682631 13.7827869 -79.6452699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280334467941217e-07 -1.78252564680621e-08 1.296701804555051e-07 ] [ 7.11252670954986e-10 -4.257202654519193e-09 -2.06439001310163e-09 ] [ 1.273221942833844e-07 2.208245912258129e-08 -1.276057904424035e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.912665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.15166663876696e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1520606 0.2886091 1.8494807 ] [ 1.0609369 2.4031931 2.5981051 ] [ 2.6692895 0.1389398 0.2015051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1520606e-10 2.886091e-11 1.8494807e-10 ] [ 1.0609369e-10 2.4031931e-10 2.5981051e-10 ] [ 2.6692895e-10 1.389398e-11 2.015051e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 5.1e-06 -3.7e-06 ] [ -3.6e-06 -2e-07 3.8e-06 ] [ -1.4e-06 -4.9e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-15 8.1711008334e-15 -5.9280535458e-15 ] [ -5.767835882399999e-15 -3.204353268e-16 6.088271209199999e-15 ] [ -2.2430472876e-15 -7.850665506599998e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }