{ "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" [ [ -227.381747 2.2260286 162.0687587 ] [ 72.1512306 -117.2161462 -63.519531 ] [ 155.2305164 114.9901176 -98.5492277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.643057190400605e-07 3.566490980152155e-09 2.596627761512166e-07 ] [ 1.155990148292696e-07 -1.878009690219147e-07 -1.017695075323809e-07 ] [ 2.48706704210791e-07 1.842344780417626e-07 -1.578932686188358e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 110.59233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.771884455657985e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.1001923 4.1657391 3.1588807 ] [ 4.1361118 2.1217216 1.4976702 ] [ 4.6764239 5.4063473 1.4540292 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1001923e-10 4.1657391e-10 3.1588807e-10 ] [ 4.1361118e-10 2.1217216e-10 1.4976702e-10 ] [ 4.676423899999999e-10 5.4063473e-10 1.4540292e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -1.6e-06 -7.3e-06 ] [ -2.6e-06 1.49e-05 3.4e-06 ] [ -7.4e-06 -1.33e-05 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 -2.56348259328e-15 -1.169588933184e-14 ] [ -4.16565921408e-15 2.387243164992e-14 5.44740051072e-15 ] [ -1.185610699392e-14 -2.130894905664e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }