{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2054818 0.1885279 -0.0429852 ] [ 1.6372252 -7.309035 -4.5245498 ] [ -1.4317434 7.120507 4.567535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.292181386722612e-10 3.020549962370885e-10 -6.88698830478168e-11 ] [ 2.623123960035976e-09 -1.171036509408819e-08 -7.249127968929372e-09 ] [ -2.293905821363715e-09 1.140830993763344e-08 7.31799785197719e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9507293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.727589537719176e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0561417 2.7909307 1.2123574 ] [ 2.9853065 0.1414725 1.9668216 ] [ 1.7746573 2.0471901 2.379856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.614170000000001e-12 2.7909307e-10 1.2123574e-10 ] [ 2.9853065e-10 1.414725e-11 1.9668216e-10 ] [ 1.7746573e-10 2.0471901e-10 2.379856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }