{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3290411 -0.3350059 0.055853 ] [ -0.8108011 1.1958552 -0.0684427 ] [ 1.1398422 -0.8608493 0.0125896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.271819577023149e-10 -5.367386208100627e-10 8.94863708015424e-11 ] [ -1.299046566538923e-09 1.915971243302108e-09 -1.096572938044282e-10 ] [ 1.826228524241238e-09 -1.379232622492045e-09 2.017076278522368e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3615209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.019228005871058e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.652952 0.2825012 2.0612501 ] [ 1.3044335 2.5490729 1.7872141 ] [ 2.9513085 0.8401631 1.8528229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.52952e-11 2.825012e-11 2.0612501e-10 ] [ 1.3044335e-10 2.5490729e-10 1.7872141e-10 ] [ 2.9513085e-10 8.401631000000001e-11 1.8528229e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.4e-06 2e-07 ] [ 1.7e-06 -3e-07 -1e-07 ] [ -1e-07 1.7e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -2.24304726912e-15 3.2043532416e-16 ] [ 2.72370025536e-15 -4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 2.72370025536e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }