{ "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" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6578069 -2.5141121 -8.0871431 ] [ -3.6803878 -1.066532 11.8050995 ] [ 8.988132 -9.2110617 -4.9676056 ] [ -0.2676646 12.2014466 1.4621907 ] [ 1.6177272 0.5902591 -0.2125416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.066698264886397e-08 -4.028051661876671e-09 -1.295703171063432e-08 ] [ -5.896631337218665e-09 -1.708772649813288e-09 1.891385458094508e-08 ] [ 1.440057507370769e-08 -1.475774783007232e-08 -7.95898161924755e-09 ] [ -4.288459678689563e-10 1.954887264351874e-08 2.342687773992104e-09 ] [ 2.591884720026245e-09 9.456993380258693e-10 -3.405291852729744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8452596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.096731498478419e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3662077 0.9203836 -0.8063218 ] [ 1.1631686 1.9715346 2.946075 ] [ 2.6750713 1.0650824 1.1973178 ] [ 2.5282739 4.160865 2.795822 ] [ 4.0462446 3.1237275 0.9794149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3662077e-10 9.203836e-11 -8.063218e-11 ] [ 1.1631686e-10 1.9715346e-10 2.946075e-10 ] [ 2.6750713e-10 1.0650824e-10 1.1973178e-10 ] [ 2.5282739e-10 4.160865e-10 2.795822e-10 ] [ 4.0462446e-10 3.1237275e-10 9.794149000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.27e-05 -6.4e-06 -6.23e-05 ] [ 5.22e-05 5.2e-06 -4.37e-05 ] [ 5.05e-05 -1.73e-05 6.08e-05 ] [ -3.02e-05 2.55e-05 1.9e-06 ] [ 1.02e-05 -7.1e-06 4.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.325000076318e-13 -1.02539304576e-14 -9.981560429819998e-14 ] [ 8.36336202948e-14 8.331318496799998e-15 -7.001511890579999e-14 ] [ 8.090992001699999e-14 -2.77176557682e-14 9.741233934719999e-14 ] [ -4.838573434679999e-14 4.0855504167e-14 3.0441356046e-15 ] [ 1.63422016668e-14 -1.13754541014e-14 6.92140305888e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }