{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.372362e-11 2.16713e-11 -2.4582024e-10 ] [ -3.632315800000001e-10 1.8846086e-10 6.8529156e-10 ] [ -1.2617783e-10 9.5843159e-10 9.288093e-11 ] [ 5.589865e-10 -1.9498872e-10 6.355034200000001e-10 ] [ 6.9761641e-10 8.047306000000001e-10 6.3853542e-10 ] [ 9.5126421e-10 2.7251887e-10 -1.6918569e-10 ] ] "source-value" [ [ -0.1372362 0.216713 -2.4582024 ] [ -3.6323158 1.8846086 6.8529156 ] [ -1.2617783 9.5843159 0.9288093 ] [ 5.589865 -1.9498872 6.3550342 ] [ 6.9761641 8.047306 6.3853542 ] [ 9.5126421 2.7251887 -1.6918569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -0.0 ] [ -5e-07 1e-07 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ 5e-07 -2e-07 -0.0 ] [ 1e-07 0.0 1e-07 ] [ 4e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.819764321940795e-31 "source-value" 3.0082603e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.300863754130126e-09 -1.233334782461068e-08 -2.601389611475142e-08 ] [ -2.609632682015028e-08 -7.217471783096226e-09 1.614676946991377e-08 ] [ -1.764376992470006e-08 2.653164189302787e-08 -3.720487230195927e-09 ] [ 1.07834624034897e-08 -2.389416405425752e-08 1.890636857529241e-08 ] [ 1.758990266387916e-08 2.136513402616055e-08 1.194433437433292e-08 ] [ 2.466759575204693e-08 -4.451792257223996e-09 -1.726308891437409e-08 ] ] "source-value" [ [ -5.8051426 -7.6978703 -16.236597 ] [ -16.2880462 -4.5047916 10.0780209 ] [ -11.0123751 16.5597485 -2.3221455 ] [ 6.7305079 -14.9135643 11.8004272 ] [ 10.9787538 13.3350679 7.4550672 ] [ 15.3963024 -2.7785902 -10.7747727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.922785300470371e-17 "source-value" 120.01082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.510917e-10 2.898515000000001e-10 1.87318e-10 ] [ 1.068289e-10 2.930408e-10 3.679489e-10 ] [ 1.738918e-10 4.773151000000001e-10 2.611531e-10 ] [ 3.136153000000001e-10 2.016935e-10 3.604220000000001e-10 ] [ 3.930075e-10 4.659698e-10 3.066974e-10 ] [ 4.662989e-10 3.229538e-10 1.53666e-10 ] ] "source-value" [ [ 2.510917 2.898515 1.87318 ] [ 1.068289 2.930408 3.679489 ] [ 1.738918 4.773151 2.611531 ] [ 3.136153 2.016935 3.60422 ] [ 3.930075 4.659698 3.066974 ] [ 4.662989 3.229538 1.53666 ] ] } "instance-id" 1 }