{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0488677 0.5775127 -6.1670597 ] [ -1.0040912 2.039837 2.4196419 ] [ 9.0529589 -2.6173498 3.7474178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.289570775909732e-08 9.252773537782517e-10 -9.88071895182305e-09 ] [ -1.608731459045021e-09 3.268179178568658e-09 3.876693714827364e-09 ] [ 1.450443921814234e-08 -4.193456692564573e-09 6.004025236995685e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.394922927821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.439266189186169e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4378309 2.5040429 1.3818419 ] [ 2.099552 1.0335945 0.4652893 ] [ 2.4883249 2.1207376 2.5701835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.378309e-11 2.5040429e-10 1.3818419e-10 ] [ 2.099552e-10 1.0335945e-10 4.652893e-11 ] [ 2.4883249e-10 2.1207376e-10 2.570183500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 2e-07 ] [ 0.0 -0.0 -0.0 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 3.204353268e-16 ] [ 0.0 0.0 0.0 ] [ -4.806529901999999e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }