{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2459781 10.9239683 1.6390025 ] [ 8.3327214 -8.5452902 2.7342485 ] [ 0.9132567 -2.3786781 -4.3732509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.481369007029571e-08 1.75021267608167e-08 2.625971508567585e-09 ] [ 1.335049152471177e-08 -1.369106428918919e-08 4.380749058249548e-09 ] [ 1.463198545583948e-09 -3.811062471627515e-09 -7.00672040659947e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3039497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010004091125131e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2960514 2.9315704 2.0934532 ] [ 3.0642716 1.048109 2.4464117 ] [ 2.0515921 1.4585596 0.0790037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2960514e-10 2.9315704e-10 2.0934532e-10 ] [ 3.0642716e-10 1.048109e-10 2.4464117e-10 ] [ 2.0515921e-10 1.4585596e-10 7.90037e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1e-06 4e-07 ] [ 4e-07 -5e-07 -3e-07 ] [ 4e-07 -5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 1.602176634e-15 6.408706536e-16 ] [ 6.408706536e-16 -8.010883169999999e-16 -4.806529901999999e-16 ] [ 6.408706536e-16 -8.010883169999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }