{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5653633 0.7729383 -0.4224406 ] [ -2.0143215 -1.736199 -5.0578329 ] [ 1.4489582 0.9632607 5.4802735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.058118615183367e-10 1.238383673580897e-09 -6.768244529967244e-10 ] [ -3.227298814074787e-09 -2.781697446856339e-09 -8.103541624293064e-09 ] [ 2.321486952556451e-09 1.543313773275442e-09 8.780366077289788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.135687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.421747780746489e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2688263 1.0090962 1.7163175 ] [ 2.1228965 2.3726071 -0.1849614 ] [ 2.8328092 2.8998556 2.1434476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2688263e-10 1.0090962e-10 1.7163175e-10 ] [ 2.1228965e-10 2.3726071e-10 -1.849614e-11 ] [ 2.8328092e-10 2.8998556e-10 2.1434476e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -6e-07 ] [ -3e-07 -4e-07 1e-07 ] [ 5e-07 6e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -9.6130597248e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 8.010883104e-16 9.6130597248e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }