{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6257271 -1.0888954 -1.4761683 ] [ -0.1924062 0.4522825 -0.2805382 ] [ -0.4333209 0.6366128 1.7567065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.002525330620984e-09 -1.744602752376664e-09 -2.365082338626081e-09 ] [ -3.08268715336969e-10 7.24636447496976e-10 -4.494717452813146e-10 ] [ -6.942566152840148e-10 1.019966144662026e-09 2.814554083907395e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4674302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.555435600695868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.193712 2.7395441 1.3836147 ] [ 3.1672843 4.923725 1.3165031 ] [ 3.5268577 3.8235019 3.4352062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.193712e-10 2.7395441e-10 1.3836147e-10 ] [ 3.1672843e-10 4.923725e-10 1.3165031e-10 ] [ 3.5268577e-10 3.8235019e-10 3.4352062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -2.5e-06 -8e-06 ] [ -6e-07 2.6e-06 -8.3e-06 ] [ -1.2e-06 -1e-07 1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 -4.005441552e-15 -1.28174129664e-14 ] [ -9.6130597248e-16 4.16565921408e-15 -1.329806595264e-14 ] [ -1.92261194496e-15 -1.6021766208e-16 2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }