{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4984392 -2.8552512 -3.9172998 ] [ -1.7437777 -2.1567081 -0.5515457 ] [ 4.2422169 5.0119593 4.4688455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.002940907709652e-09 -4.57461675684046e-09 -6.276206207932873e-09 ] [ -2.793839885830262e-09 -3.455427324178535e-09 -8.836736331231738e-10 ] [ 6.796780793539914e-09 8.030044081018996e-09 7.159879841056046e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4866038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.586155140375609e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2106136 1.0215386 0.4516732 ] [ 0.6216297 0.0932354 2.9266601 ] [ 2.2842553 2.2109695 2.6349634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2106136e-10 1.0215386e-10 4.516732e-11 ] [ 6.216297e-11 9.32354e-12 2.9266601e-10 ] [ 2.2842553e-10 2.2109695e-10 2.6349634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -1.5e-06 ] [ -8e-07 -1.1e-06 8e-07 ] [ 1.1e-06 1.3e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -3.204353268e-16 -2.403264951e-15 ] [ -1.2817413072e-15 -1.7623942974e-15 1.2817413072e-15 ] [ 1.7623942974e-15 2.0828296242e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }