{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1246346 -4.4210472 -10.3746581 ] [ -1.9096323 -5.7793927 10.897248 ] [ 7.0342668 10.2004399 -0.5225899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.21056974626276e-09 -7.083298463293302e-09 -1.662203465661335e-08 ] [ -3.059568225384532e-09 -9.259607866362188e-09 1.745931597665956e-08 ] [ 1.127013781142963e-08 1.634290632965549e-08 -8.3728132004621e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 30.344893 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.861787812527758e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2234993 0.806742 -3.302578 ] [ 0.2929567 0.2127955 6.5639101 ] [ 4.4526826 7.6306445 1.3034739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2234993e-10 8.06742e-11 -3.302578e-10 ] [ 2.929567e-11 2.127955e-11 6.5639101e-10 ] [ 4.4526826e-10 7.6306445e-10 1.3034739e-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" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }