{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4861889 -2.0727819 -5.2906954 ] [ -1.0335914 -3.0932267 5.7735327 ] [ 3.5197803 5.1660085 -0.4828373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.983313730472469e-09 -3.320962700197403e-09 -8.476628477654104e-09 ] [ -1.655995976539941e-09 -4.955895501574336e-09 9.250219111364299e-09 ] [ 5.63930970701241e-09 8.276858041554078e-09 -7.735906337101959e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4926897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.595905781048967e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5745858 2.3641677 0.3154034 ] [ 0.9537453 2.2156576 2.7823417 ] [ 1.9938088 4.0703567 1.4670609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.745858000000001e-11 2.3641677e-10 3.154034e-11 ] [ 9.537453000000001e-11 2.2156576e-10 2.7823417e-10 ] [ 1.9938088e-10 4.0703567e-10 1.4670609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -3.3e-06 7.6e-06 ] [ 3.8e-06 9.9e-06 -1.6e-05 ] [ -3e-06 -6.6e-06 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -5.28718284864e-15 1.217654231808e-14 ] [ 6.08827115904e-15 1.586154854592e-14 -2.56348259328e-14 ] [ -4.8065298624e-15 -1.057436569728e-14 1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }