{ "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" [ [ 2.3313104 3.1553064 -1.5359036 ] [ -5.8815762 -5.2246011 -13.7679842 ] [ 3.5502658 2.0692947 15.3038878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.735171018707896e-09 5.055358145540614e-09 -2.460788839722555e-09 ] [ -9.423323881093704e-09 -8.370733735425964e-09 -2.205874240078379e-08 ] [ 5.688152862385809e-09 3.31537558988535e-09 2.451953124050635e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8040043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.890333513282669e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2636512 1.0033853 1.7113859 ] [ 2.1276611 2.3792148 -0.189126 ] [ 2.8332198 2.8989589 2.1525439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2636512e-10 1.0033853e-10 1.7113859e-10 ] [ 2.1276611e-10 2.3792148e-10 -1.89126e-11 ] [ 2.8332198e-10 2.8989589e-10 2.1525439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }