{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9607544 -2.7788778 0.7120398 ] [ -0.6786953 0.642113 0.3683691 ] [ 6.6394497 2.1367648 -1.080409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.550181342010733e-09 -4.452253043220138e-09 1.140813520639108e-09 ] [ -1.087389742306842e-09 1.028778436511751e-09 5.901923598451373e-10 ] [ 1.063757108431757e-08 3.423474606708388e-09 -1.731006040701907e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3665751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.393847917387422e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8122956 1.5257028 2.7998335 ] [ 3.6834246 0.1340489 1.8977415 ] [ 4.0860008 2.5246064 2.509919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8122956e-10 1.5257028e-10 2.7998335e-10 ] [ 3.6834246e-10 1.340489e-11 1.8977415e-10 ] [ 4.0860008e-10 2.5246064e-10 2.509919e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }