{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9635977 1.9375565 -1.2485151 ] [ 3.5372935 -0.18735 -3.5716219 ] [ 0.4263042 -1.7502065 4.820137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.350383569196652e-09 3.104307725779075e-09 -2.000341703935774e-09 ] [ 5.667368946607806e-09 -3.0016778990688e-10 -5.722369106517276e-09 ] [ 6.830146225888474e-10 -2.804139935872195e-09 7.72271081045305e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.472279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.67784405802948e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5718918 4.5602139 1.3073291 ] [ 6.2724623 2.5040353 -0.4560643 ] [ 3.6883485 1.2719918 6.3134942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.718918e-11 4.5602139e-10 1.3073291e-10 ] [ 6.2724623e-10 2.5040353e-10 -4.560643e-11 ] [ 3.6883485e-10 1.2719918e-10 6.3134942e-10 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }