{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0691763 -8.9027709 -3.0804201 ] [ -3.9799093 2.4806997 8.6296279 ] [ 6.0490856 6.4220712 -5.5492078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.315185892173447e-09 -1.426381139631857e-08 -4.935377066462398e-09 ] [ -6.376517633364494e-09 3.974519062565574e-09 1.38261880675834e-08 ] [ 9.691703525537939e-09 1.0289292333753e-08 -8.890811001121001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.837562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.537457156687049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0735167 -0.321611 1.1341421 ] [ 2.481607 3.4418255 4.9376849 ] [ 5.4378733 4.4235825 0.624492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0735167e-10 -3.21611e-11 1.1341421e-10 ] [ 2.481607e-10 3.4418255e-10 4.9376849e-10 ] [ 5.4378733e-10 4.4235825e-10 6.24492e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0318127 -0.1157185 -0.0316523 ] [ -0.0554039 0.0230862 0.1116336 ] [ 0.0872167 0.0926323 -0.0799812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.096956418452416e-11 -1.854014752940448e-10 -5.071257505454784e-11 ] [ -8.876683328114112e-11 3.698816990311296e-11 1.788567440157389e-10 ] [ 1.397365576833274e-10 1.484133053909319e-10 -1.28144008743529e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.018370711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.943312367167339e-21 } }