{ "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" [ [ -3.747528 -1.6032722 0.4907634 ] [ -0.3174654 0.7895495 0.318934 ] [ 4.0649935 0.8137227 -0.8096975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.004201747393383e-09 -2.568725235618582e-09 7.862896458243187e-10 ] [ -5.086356417929203e-10 1.26499774986433e-09 5.109885983782272e-10 ] [ 6.512837549403966e-09 1.303727485754252e-09 -1.297278404420208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.59580946524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.556768616467434e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8810154 1.5255679 2.7819818 ] [ 3.6534812 0.1931692 1.9232226 ] [ 4.0472244 2.4656209 2.5022896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8810154e-10 1.5255679e-10 2.7819818e-10 ] [ 3.6534812e-10 1.931692e-11 1.9232226e-10 ] [ 4.0472244e-10 2.4656209e-10 2.5022896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }