{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1310994 -4.9222214 -6.0215173 ] [ -3.0378213 6.7460479 4.9970813 ] [ -0.0932781 -1.8238265 1.024436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.016574256080908e-09 -7.886268049481444e-09 -9.64753423980274e-09 ] [ -4.867126265028263e-09 1.080836022817694e-08 8.006206831096871e-09 ] [ -1.494479910526445e-10 -2.922092178695491e-09 1.641327408705869e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4278642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.19007503637173e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0681735 0.0530976 1.6211549 ] [ 2.2482884 1.6042339 3.0854375 ] [ 2.9421372 2.2504287 1.0061671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0681735e-10 5.30976e-12 1.6211549e-10 ] [ 2.2482884e-10 1.6042339e-10 3.0854375e-10 ] [ 2.9421372e-10 2.2504287e-10 1.0061671e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }