{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8107216 -0.0046582 -5.7044631 ] [ 3.5506099 -8.6394754 1.6305234 ] [ 6.2601117 8.6441336 4.0739398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.571850878069757e-08 -7.46325913501056e-12 -9.139557413036293e-09 ] [ 5.688704171361026e-09 -1.384196550185673e-08 2.612386471147327e-09 ] [ 1.002980460933654e-08 1.384942876099174e-08 6.527171102106627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.033855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.729124424309718e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2962705 3.9672203 0.2361344 ] [ 5.2488624 0.7677023 2.3735928 ] [ 5.5727211 6.2469283 2.8370768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2962705e-10 3.9672203e-10 2.361344e-11 ] [ 5.2488624e-10 7.677023e-11 2.3735928e-10 ] [ 5.5727211e-10 6.2469283e-10 2.837076800000001e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }