{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1505609 3.3427221 -2.2311846 ] [ 5.0418519 -3.605804 1.5347065 ] [ -7.1924127 0.2630819 0.6964781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.44557842397401e-09 5.35563124257541e-09 -3.574751832260637e-09 ] [ 8.077937306268505e-09 -5.777134915583735e-09 2.45887089434792e-09 ] [ -1.152351557002485e-08 4.215036730083245e-10 1.115880937912715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1609721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.147314217534591e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6477628 1.7396231 2.6694794 ] [ 2.2768423 3.8528415 1.4639537 ] [ 4.5581289 2.9654054 1.7184149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6477628e-10 1.7396231e-10 2.6694794e-10 ] [ 2.2768423e-10 3.8528415e-10 1.4639537e-10 ] [ 4.5581289e-10 2.9654054e-10 1.7184149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3.4e-06 -2e-06 ] [ -3.2e-06 -1.6e-06 1.3e-06 ] [ 3.2e-06 -1.7e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 5.4474005556e-15 -3.204353268e-15 ] [ -5.1269652288e-15 -2.5634826144e-15 2.0828296242e-15 ] [ 5.1269652288e-15 -2.7237002778e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }