{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.889225 0.3885453 -1.1422892 ] [ 1.5341393 0.1300362 -1.0963347 ] [ 1.3550857 -0.5185815 2.2386239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.62904874723088e-09 6.225181957817221e-10 -1.830149050432336e-09 ] [ 2.457962119510478e-09 2.083409594976729e-10 -1.756521824911782e-09 ] [ 2.171086627720403e-09 -8.308591552793953e-10 3.586670875344117e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9255701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.493809879131518e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6637112 1.4603862 -0.0092979 ] [ 0.8339962 0.9901781 2.3226706 ] [ 2.8058814 1.1422624 0.9897374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.637112e-11 1.4603862e-10 -9.2979e-13 ] [ 8.339962e-11 9.901781e-11 2.3226706e-10 ] [ 2.8058814e-10 1.1422624e-10 9.897374000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 7e-07 -2.5e-06 ] [ 3.1e-06 1e-07 -1.6e-06 ] [ 1.4e-06 -9e-07 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 1.12152363456e-15 -4.005441552e-15 ] [ 4.96674752448e-15 1.6021766208e-16 -2.56348259328e-15 ] [ 2.24304726912e-15 -1.44195895872e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }