{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8155557 0.8385195 -0.2228436 ] [ -1.3711493 -0.3828982 0.1146162 ] [ -1.4444064 -0.4556213 0.1082273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.511017517100179e-09 1.343456338984906e-09 -3.570348060149069e-10 ] [ -2.196823352086285e-09 -6.134705441864026e-10 1.83635396004937e-10 ] [ -2.314194165013893e-09 -7.299857947985031e-10 1.733992497923079e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7071823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.541737430903573e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0920961 1.1883663 1.9235239 ] [ 4.2325055 0.2967171 1.3880462 ] [ 4.0121914 2.5933948 1.9710219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0920961e-10 1.1883663e-10 1.9235239e-10 ] [ 4.2325055e-10 2.967171e-11 1.3880462e-10 ] [ 4.0121914e-10 2.5933948e-10 1.9710219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 5e-07 -1e-07 ] [ -6e-07 8e-07 3e-07 ] [ -9e-07 -1.2e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 8.010883104e-16 -1.6021766208e-16 ] [ -9.6130597248e-16 1.28174129664e-15 4.8065298624e-16 ] [ -1.44195895872e-15 -1.92261194496e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }