{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4969583 -1.773068 1.542824 ] [ -0.4594751 1.317134 1.9295872 ] [ -0.0374832 0.4559341 -3.4724112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.962149697725127e-10 -2.840768096688615e-09 2.47187654280914e-09 ] [ -7.361602630597421e-10 2.110281301260787e-09 3.091539499634934e-09 ] [ -6.005470671277057e-11 7.304869556454894e-10 -5.563416042444073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8032206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.29778437066495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8333099 2.8915913 1.5953706 ] [ 2.1365847 5.1310057 1.9987699 ] [ 2.5326464 3.660416 3.8273285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8333099e-10 2.8915913e-10 1.5953706e-10 ] [ 2.1365847e-10 5.131005700000001e-10 1.9987699e-10 ] [ 2.5326464e-10 3.660416e-10 3.8273285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 1.36e-05 8e-07 ] [ 4e-06 -1.28e-05 -4.3e-06 ] [ 1e-07 -8e-07 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 2.178960204288e-14 1.28174129664e-15 ] [ 6.4087064832e-15 -2.050786074624e-14 -6.889359469440001e-15 ] [ 1.6021766208e-16 -1.28174129664e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }