{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5018769 -0.4906429 -0.9328714 ] [ 0.8917765 -1.8529407 1.4390212 ] [ 0.6101004 2.3435836 -0.5061498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.40627205649958e-09 -7.860965835415122e-10 -1.494624747292965e-09 ] [ 1.428783459278851e-09 -2.968738269268787e-09 2.305566123475561e-09 ] [ 9.774885972207282e-10 3.754834852810299e-09 -8.109413761825958e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5960489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.761505474833557e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.023854 0.4493304 0.413903 ] [ 3.0240563 -0.8565617 4.0131072 ] [ 2.8005035 4.1614955 1.7727668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.023854e-10 4.493304e-11 4.13903e-11 ] [ 3.0240563e-10 -8.565617e-11 4.0131072e-10 ] [ 2.8005035e-10 4.1614955e-10 1.7727668e-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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }