{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5083036 0.7926236 -1.3878346 ] [ -0.3305807 -0.3897338 -1.2349848 ] [ 0.8388843 -0.4028897 2.6228194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.143921508980822e-10 1.269923011476962e-09 -2.223556167976736e-09 ] [ -5.296486731913638e-10 -6.244223878400292e-10 -1.978663789905163e-09 ] [ 1.344040824089446e-09 -6.455004634192697e-10 4.2022199578819e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5011897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.21170096254147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0022862 3.299275 0.8006829 ] [ 3.1972835 0.8208064 0.5346666 ] [ 3.7426433 1.8894458 2.7283358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0022862e-10 3.299275e-10 8.006829e-11 ] [ 3.1972835e-10 8.208064000000001e-11 5.346666e-11 ] [ 3.7426433e-10 1.8894458e-10 2.7283358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 -1.6e-06 ] [ -7e-07 -2e-07 -2.3e-06 ] [ 1.2e-06 1e-07 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 1.602176634e-16 -2.5634826144e-15 ] [ -1.1215236438e-15 -3.204353268e-16 -3.685006258199999e-15 ] [ 1.9226119608e-15 1.602176634e-16 6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }