{ "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" [ [ -1.0482033 -0.9031248 -2.1262171 ] [ -0.3923108 -1.1867694 2.2367895 ] [ 1.4405141 2.0898942 -0.1105724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.679406821105409e-09 -1.446965440224676e-09 -3.406575328365175e-09 ] [ -6.285511918473446e-10 -1.901414186960844e-09 3.583731842550922e-09 ] [ 2.307958012952754e-09 3.348379627185519e-09 -1.771565141857459e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0587939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.502904695225654e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1446226 1.7412109 -1.1317064 ] [ 0.6894491 1.4145704 4.2948609 ] [ 2.9773135 5.4944007 1.4016515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.446226e-11 1.7412109e-10 -1.1317064e-10 ] [ 6.894491e-11 1.4145704e-10 4.2948609e-10 ] [ 2.9773135e-10 5.4944007e-10 1.4016515e-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-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }