{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.819408 -1.8066942 2.0670254 ] [ 4.4370191 -3.1365422 -1.622761 ] [ 0.3823889 4.9432364 -0.4442644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.721542823696486e-09 -2.894643208174959e-09 3.311739770479768e-09 ] [ 7.108888268063057e-09 -5.025294582992598e-09 -2.599949735346029e-09 ] [ 6.126545556334291e-10 7.919937791167556e-09 -7.117900351337395e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3063144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.09294639109438e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.217852 1.1090828 3.5303989 ] [ 4.6027692 0.7960982 2.5779947 ] [ 3.6164638 3.173303 2.8406264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.217852e-10 1.1090828e-10 3.5303989e-10 ] [ 4.6027692e-10 7.960982e-11 2.5779947e-10 ] [ 3.6164638e-10 3.173303e-10 2.8406264e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 6.3e-06 -2.2e-06 ] [ -1.3e-06 2.5e-06 4e-07 ] [ -3.3e-06 -8.8e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 1.009371271104e-14 -3.52478856576e-15 ] [ -2.08282960704e-15 4.005441552e-15 6.408706483200001e-16 ] [ -5.28718284864e-15 -1.409915426304e-14 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }