{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0765749 0.3753554 -0.2128621 ] [ 0.0765749 -0.3753554 0.2128621 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.226865145200979e-10 6.013856463710324e-10 -3.410426800743917e-10 ] [ 1.226865145200979e-10 -6.013856463710324e-10 3.410426800743917e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -0.00069501129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113530840030049e-22 } "relaxed-configuration-positions" { "source-value" [ [ 3.1317423 2.7884776 1.9919983 ] [ 1.1352569 3.6689543 1.7079139 ] [ 5.2157348 2.1004381 2.1519358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1317423e-10 2.7884776e-10 1.9919983e-10 ] [ 1.1352569e-10 3.6689543e-10 1.7079139e-10 ] [ 5.2157348e-10 2.1004381e-10 2.1519358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0042091 -0.0002282 -0.0003637 ] [ -0.0021823 0.0002457 0.0001132 ] [ -0.0020268 -1.75e-05 0.0002504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.743721614609281e-12 -3.6561670486656e-13 -5.827116369849601e-13 ] [ -3.49643003957184e-12 3.936547957305601e-13 1.8136639347456e-13 ] [ -3.24729157503744e-12 -2.8038090864e-14 4.0118502584832e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.652274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0559412571557e-19 } }