{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7135263 -0.3257453 -0.1007169 ] [ -1.6406247 0.1998908 1.9224139 ] [ -1.0729017 0.1258545 -1.821697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.347548397785926e-09 -5.219015039954822e-10 -1.613662624994515e-10 ] [ -2.628570537847014e-09 3.202603664730087e-10 3.080046606080949e-09 ] [ -1.718978020156575e-09 2.016411375224736e-10 -2.918680343581498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9579926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.275010969221941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4421729 2.8859625 2.5504422 ] [ 4.4701129 2.6409758 1.4991179 ] [ 4.3604642 2.6577587 3.7937938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4421729e-10 2.8859625e-10 2.5504422e-10 ] [ 4.4701129e-10 2.6409758e-10 1.4991179e-10 ] [ 4.3604642e-10 2.6577587e-10 3.7937938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }