{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4060151 -0.0904529 -1.7511524 ] [ 0.0864573 -0.2229524 0.68571 ] [ 0.3195578 0.3134053 1.0654423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.505079062711734e-10 -1.449215228575386e-10 -2.805655457853021e-09 ] [ 1.385198658987282e-10 -3.572091257742215e-10 1.09862853970014e-09 ] [ 5.119880403724452e-10 5.021306486317601e-10 1.707026757935218e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4431928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.118779684517036e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7154207 5.3751382 -0.3944371 ] [ 2.9997999 3.5506673 3.2702167 ] [ 3.1943145 5.3432315 1.8500386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7154207e-10 5.375138200000001e-10 -3.944371e-11 ] [ 2.9997999e-10 3.5506673e-10 3.2702167e-10 ] [ 3.1943145e-10 5.3432315e-10 1.8500386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5e-07 9e-07 ] [ -1e-07 2e-07 -7e-07 ] [ 1e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -8.010883169999999e-16 1.4419589706e-15 ] [ -1.602176634e-16 3.204353268e-16 -1.1215236438e-15 ] [ 1.602176634e-16 4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }