{ "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" [ [ -1.2360533 -0.9932481 -2.763537 ] [ -0.5693467 -1.6876365 3.1222644 ] [ 1.8054 2.6808846 -0.3587274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.980375715638592e-09 -1.591358897584895e-09 -4.427674408594457e-09 ] [ -9.121939793850076e-10 -2.703891766985541e-09 5.002419066850029e-09 ] [ 2.8925696950236e-09 4.295250664570436e-09 -5.747446582555714e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5353108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047072225968785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6100258 2.3948644 0.3867129 ] [ 0.9667693 2.2551335 2.7078077 ] [ 1.945345 4.0001841 1.4702853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.100258e-11 2.3948644e-10 3.867129e-11 ] [ 9.667693000000001e-11 2.2551335e-10 2.7078077e-10 ] [ 1.945345e-10 4.0001841e-10 1.4702853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 -1.8e-05 -1.23e-05 ] [ 1.7e-06 3e-06 -2e-06 ] [ 1.33e-05 1.5e-05 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-14 -2.8839179412e-14 -1.97067725982e-14 ] [ 2.7237002778e-15 4.806529901999999e-15 -3.204353268e-15 ] [ 2.13089492322e-14 2.403264951e-14 2.29111258662e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }