{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8450522 -0.8492647 0.8215391 ] [ 0.6169338 -0.6472017 0.7150573 ] [ -1.461986 1.4964664 -1.5365965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.353922878195606e-09 -1.360672047210726e-09 1.316250739093073e-09 ] [ 9.88436910941303e-10 -1.036931432682015e-09 1.145648088592372e-09 ] [ -2.342359789136909e-09 2.397603479892741e-09 -2.461898987903107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0888551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.346714805458846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5809073 2.052192 0.111595 ] [ 0.2569844 2.6223413 2.0483066 ] [ 2.1313261 1.1166068 2.268077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5809073e-10 2.052192e-10 1.11595e-11 ] [ 2.569844e-11 2.6223413e-10 2.0483066e-10 ] [ 2.1313261e-10 1.1166068e-10 2.268077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3e-07 -5e-06 ] [ -5.3e-06 3.6e-06 2.2e-06 ] [ 4.2e-06 -3.9e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 4.8065298624e-16 -8.010883104e-15 ] [ -8.491536090240001e-15 5.76783583488e-15 3.52478856576e-15 ] [ 6.72914180736e-15 -6.24848882112e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }