{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1592073 -1.127847 0.1914301 ] [ -0.908204 2.1230868 -0.1565479 ] [ 2.0674113 -0.9952398 -0.0348821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.857254834720692e-09 -1.807010095239418e-09 3.067048307374061e-10 ] [ -1.455103215717043e-09 3.401560034889085e-09 -2.508173854153363e-10 ] [ 3.312358050437735e-09 -1.594549939649668e-09 -5.588728510440768e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7780222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.053058841703382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6011794 0.232979 2.0697131 ] [ 1.2870036 2.618823 1.7812527 ] [ 3.020511 0.8199352 1.8503212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.011794000000001e-11 2.32979e-11 2.0697131e-10 ] [ 1.2870036e-10 2.618823e-10 1.7812527e-10 ] [ 3.020511e-10 8.199352e-11 1.8503212e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }