{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7999019 -8.4349401 -4.9378309 ] [ -0.7285949 0.1449492 -0.4762606 ] [ 7.5284968 8.2899909 5.4140915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.08946439376722e-08 -1.351426393740962e-08 -7.91127729062319e-09 ] [ -1.167337724431567e-09 2.322342213569928e-10 -7.630536050148203e-10 ] [ 1.206198166210377e-08 1.328202971605263e-08 8.67433089563801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4426969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032233843312423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2703423 4.4523738 1.8277128 ] [ 3.5757159 2.5118492 2.5963448 ] [ 3.3946259 6.471664 2.6755853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2703423e-10 4.4523738e-10 1.8277128e-10 ] [ 3.5757159e-10 2.5118492e-10 2.5963448e-10 ] [ 3.3946259e-10 6.471663999999999e-10 2.6755853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-06 1.17e-05 -5.4e-06 ] [ 8.7e-06 -1.72e-05 4.9e-06 ] [ 3e-07 5.5e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-14 1.87454666178e-14 -8.6517538236e-15 ] [ 1.39389367158e-14 -2.75574381048e-14 7.850665506599998e-15 ] [ 4.806529901999999e-16 8.811971486999999e-15 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }