{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0607405 -0.4973326 0.9034265 ] [ 0.7109528 -0.9509789 -0.469306 ] [ 3.3497877 1.4483115 -0.4341205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.506023492235702e-09 -7.96814664481678e-10 1.447448816911171e-09 ] [ 1.139071954652298e-09 -1.523636160454101e-09 -7.519111012011649e-10 ] [ 5.366951537583403e-09 2.320450824935779e-09 -6.955377157100065e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1755737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.485653318967353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4931586 2.1073627 3.0568902 ] [ 4.3383423 -0.0193298 1.6820232 ] [ 3.7502201 2.0963252 2.4685806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4931586e-10 2.1073627e-10 3.0568902e-10 ] [ 4.3383423e-10 -1.93298e-12 1.6820232e-10 ] [ 3.7502201e-10 2.0963252e-10 2.4685806e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }