{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4573418 -0.8158521 -1.2093582 ] [ -0.7903325 0.6867303 0.1364377 ] [ 1.2476743 0.1291218 1.0729205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.327423396745895e-10 -1.307139160650584e-09 -1.93760543421277e-09 ] [ -1.266252254158416e-09 1.10026323145497e-09 2.185972931357241e-10 ] [ 1.998994593833005e-09 2.068759291956134e-10 1.719008141077046e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.349422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.017289548399318e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3357284 2.338716 2.4574873 ] [ 4.3592803 1.1224974 2.6837673 ] [ 3.8628103 2.8886786 4.1868555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3357284e-10 2.338716e-10 2.4574873e-10 ] [ 4.3592803e-10 1.1224974e-10 2.6837673e-10 ] [ 3.8628103e-10 2.8886786e-10 4.1868555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }