{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3482759 0.2805096 0.038335 ] [ -0.2087798 -0.3825294 -0.0816796 ] [ 0.5570557 0.1020198 0.0433446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.579995091653206e-10 4.494259267326864e-10 6.141944126439e-11 ] [ -3.345021172111932e-10 -6.128796664980395e-10 -1.308651465944664e-10 ] [ 8.925016263765137e-10 1.634537397653532e-10 6.944570533007639e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8799869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102295425340609e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0955207 0.9182349 2.4456326 ] [ 1.7177268 3.2022957 2.8634817 ] [ 3.9156695 2.3661302 2.7990838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0955207e-10 9.182349e-11 2.4456326e-10 ] [ 1.7177268e-10 3.2022957e-10 2.8634817e-10 ] [ 3.9156695e-10 2.3661302e-10 2.7990838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -1.35e-05 -2.4e-06 ] [ 3.6e-06 1.3e-05 2.6e-06 ] [ -8.5e-06 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665506599998e-15 -2.162938455899999e-14 -3.845223921599999e-15 ] [ 5.767835882399999e-15 2.082829624199999e-14 4.165659248399999e-15 ] [ -1.3618501389e-14 8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }