{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6860989 1.4783552 3.4384818 ] [ 2.9280254 -4.8983727 -2.4484757 ] [ 1.7580735 3.4200175 -0.9900061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.507958100336598e-09 2.368586138678108e-09 5.509055151006302e-09 ] [ 4.691213840988569e-09 -7.848058219904974e-09 -3.922890523136915e-09 ] [ 2.816744259348029e-09 5.479472081226864e-09 -1.586164627869387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9026765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.854953667645572e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7957196 2.1305692 2.6381289 ] [ 4.5729576 0.7080806 1.2690105 ] [ 4.7597788 3.3570637 1.3363187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7957196e-10 2.1305692e-10 2.6381289e-10 ] [ 4.5729576e-10 7.080806e-11 1.2690105e-10 ] [ 4.7597788e-10 3.3570637e-10 1.3363187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -1.3e-06 -2.6e-06 ] [ -2e-06 9.2e-06 2.1e-06 ] [ -1.5e-06 -7.9e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -2.08282960704e-15 -4.16565921408e-15 ] [ -3.2043532416e-15 1.474002491136e-14 3.36457090368e-15 ] [ -2.4032649312e-15 -1.265719530432e-14 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }