{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5986295 2.1697955 1.2806082 ] [ -2.6806916 -0.9759032 -0.2592258 ] [ -0.0538154 -0.072732 0.1359938 ] [ 3.3362332 -2.8403042 -1.8950464 ] [ 1.9969032 1.7191439 0.7376702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.163463431021194e-09 3.476395622017046e-09 2.051760518444771e-09 ] [ -4.294941409094945e-09 -1.563569291203907e-09 -4.153255162681766e-10 ] [ -8.622177571900031e-11 -1.165295099840256e-10 2.17886086933751e-10 ] [ 5.34523483457677e-09 -4.550668985200047e-09 -3.036199037411205e-09 ] [ 3.199391621040707e-09 2.754372164370933e-09 1.18187794830086e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.942128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.073557490500107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4708476 2.8990978 3.5083586 ] [ 1.6654697 2.8408065 1.1913986 ] [ 5.6186842 2.4032243 1.1274533 ] [ 3.5547944 1.342166 1.8715593 ] [ 3.8428732 3.9690234 1.7053339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4708476e-10 2.8990978e-10 3.5083586e-10 ] [ 1.6654697e-10 2.8408065e-10 1.1913986e-10 ] [ 5.6186842e-10 2.4032243e-10 1.1274533e-10 ] [ 3.5547944e-10 1.342166e-10 1.8715593e-10 ] [ 3.8428732e-10 3.9690234e-10 1.7053339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 2.5e-06 3.9e-06 ] [ -3.7e-06 -4e-07 -7e-06 ] [ -7.8e-06 -1e-06 2.8e-06 ] [ 6.6e-06 5.1e-06 -2.6e-06 ] [ 4e-07 -6.2e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 4.005441552e-15 6.24848882112e-15 ] [ -5.928053496960001e-15 -6.408706483200001e-16 -1.12152363456e-14 ] [ -1.249697764224e-14 -1.6021766208e-15 4.48609453824e-15 ] [ 1.057436569728e-14 8.17110076608e-15 -4.16565921408e-15 ] [ 6.408706483200001e-16 -9.93349504896e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }