{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3786667 -1.331278 1.6178307 ] [ -1.7608637 1.0641364 -1.1909746 ] [ 2.1395304 0.2671416 -0.4268561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.066909338154874e-10 -2.132942487385382e-09 2.592050523952499e-09 ] [ -2.821214652555385e-09 1.704934461422277e-09 -1.908151660086632e-09 ] [ 3.427905586370872e-09 4.280080259631053e-10 -6.838988638658669e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5743031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.726664862472965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7316968 -0.2198986 3.6289344 ] [ -0.8309983 3.1919966 -0.3918837 ] [ 4.5264559 2.2729834 0.4466258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.316968e-11 -2.198986e-11 3.6289344e-10 ] [ -8.309983e-11 3.1919966e-10 -3.918837e-11 ] [ 4.5264559e-10 2.2729834e-10 4.466258e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }