{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.205503 -2.4065876 -2.5165371 ] [ -1.9855354 3.7390309 1.8819992 ] [ 3.1910384 -1.3324432 0.6345379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.931428722904262e-09 -3.855778388627182e-09 -4.031936906995832e-09 ] [ -3.181178397650777e-09 5.990587892428783e-09 3.015295118604304e-09 ] [ 5.112607120555039e-09 -2.134809343583938e-09 1.016641788391528e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.361787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.988353156309369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7756 0.5581871 0.6774179 ] [ 0.8116745 2.4563168 2.1815221 ] [ 2.731512 0.9863425 2.0403625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.756e-11 5.581871000000001e-11 6.774179e-11 ] [ 8.116745e-11 2.4563168e-10 2.1815221e-10 ] [ 2.731512e-10 9.863425000000001e-11 2.0403625e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }