{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2786019 -1.8191113 1.2206116 ] [ -1.0255831 1.0399924 -1.6249925 ] [ 2.304185 0.7791189 0.4043809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.04854607149046e-09 -2.914537595493095e-09 1.955635368597281e-09 ] [ -1.643165265507588e-09 1.666251509089682e-09 -2.603524992475344e-09 ] [ 3.691711336998048e-09 1.248286086403413e-09 6.478896238780627e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8092296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.103058608379336e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9120877 0.7920707 4.1098933 ] [ 1.7940986 4.5684762 0.1126425 ] [ 6.3307607 3.9300041 3.1725023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9120877e-10 7.920707e-11 4.109893300000001e-10 ] [ 1.7940986e-10 4.5684762e-10 1.126425e-11 ] [ 6.3307607e-10 3.9300041e-10 3.1725023e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }