{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8551328 -4.2604599 -2.8387347 ] [ -10.9788933 0.3912311 10.0063016 ] [ 13.8340261 3.8692289 -7.167567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.574427021439242e-09 -6.826009245635906e-09 -4.548154368993702e-09 ] [ -1.759012616751776e-08 6.268213217498669e-10 1.603186248419364e-08 ] [ 2.216455318895701e-08 6.199188084103701e-09 -1.148370827541759e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0708537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.726579866437177e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1167026 0.4480778 0.463493 ] [ -0.05816 2.0003307 2.5512051 ] [ 2.0084732 2.1693844 0.9703646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.167026e-11 4.480778e-11 4.63493e-11 ] [ -5.816e-12 2.0003307e-10 2.5512051e-10 ] [ 2.0084732e-10 2.1693844e-10 9.703646000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -5e-07 -1.8e-06 ] [ -1.8e-06 1.4e-06 3.3e-06 ] [ 4e-07 -1e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -8.010883104e-16 -2.88391791744e-15 ] [ -2.88391791744e-15 2.24304726912e-15 5.28718284864e-15 ] [ 6.408706483200001e-16 -1.6021766208e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }