{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3427328 0.1558738 -0.2537383 ] [ -1.6063056 0.7584304 -0.8314294 ] [ 0.2635727 -0.9143042 1.0851676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.151295117865395e-09 2.497373602127892e-10 -4.065335754108822e-10 ] [ -2.57358529938335e-09 1.215139465395273e-09 -1.332096757500639e-09 ] [ 4.222900213002917e-10 -1.464876825608063e-09 1.738630172693858e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8830198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102781349491935e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1555848 0.8807948 2.2858321 ] [ 0.4515363 2.3884622 0.50976 ] [ 2.8200333 1.9758244 0.8880844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1555848e-10 8.807948e-11 2.2858321e-10 ] [ 4.515363e-11 2.3884622e-10 5.0976e-11 ] [ 2.8200333e-10 1.9758244e-10 8.880844e-11 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }