{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2552175 -0.5035777 -3.0340951 ] [ -0.9018797 4.5488377 0.3499525 ] [ 3.1570972 -4.04526 2.6841426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.613256753319024e-09 -8.068204176962363e-10 -4.861156234503838e-09 ] [ -1.444970570114118e-09 7.288041414753644e-09 5.606857138905119e-10 ] [ 5.058227323433141e-09 -6.481220997057408e-09 4.300470520613326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9161993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.274442960853326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.280526 2.8918452 0.4816425 ] [ 2.9983292 4.7413664 2.0032848 ] [ 3.8722248 2.4249544 2.3524374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.280526e-10 2.8918452e-10 4.816425e-11 ] [ 2.9983292e-10 4.741366400000001e-10 2.0032848e-10 ] [ 3.8722248e-10 2.4249544e-10 2.3524374e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }