{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.984165 -0.0255691 1.4095647 ] [ 0.4588178 -1.9892046 -0.5330278 ] [ 1.5253472 2.0147737 -0.8765369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.178982774809632e-09 -4.096621423489728e-11 2.258371607844966e-09 ] [ 7.351071523668903e-10 -3.187057104107816e-09 -8.540046793964584e-10 ] [ 2.443875622442742e-09 3.228023318342713e-09 -1.404366928448508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4523596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.92911321691444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9191632 4.0212119 2.5609816 ] [ 3.6908049 1.9567032 1.7974871 ] [ 4.3027599 5.715893 1.7521113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9191632e-10 4.0212119e-10 2.5609816e-10 ] [ 3.6908049e-10 1.9567032e-10 1.7974871e-10 ] [ 4.3027599e-10 5.715893000000001e-10 1.7521113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 4.4e-06 -3.4e-06 ] [ -2.6e-06 -1.09e-05 7e-07 ] [ -2.8e-06 6.5e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 7.04957713152e-15 -5.44740051072e-15 ] [ -4.16565921408e-15 -1.746372516672e-14 1.12152363456e-15 ] [ -4.48609453824e-15 1.04141480352e-14 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }