{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2348718 -1.0142667 -2.6824047 ] [ -0.5361892 -1.5978937 2.9709484 ] [ 1.771061 2.6121604 -0.2885437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.978482727645214e-09 -1.625034393995968e-09 -4.297686097864038e-09 ] [ -8.590698005654553e-10 -2.560107928663609e-09 4.759984068083167e-09 ] [ 2.837552528210669e-09 4.185142322659577e-09 -4.62297970219129e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9331014652453398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.097169973250307e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6039373 2.3895907 0.3744628 ] [ 0.964532 2.2483523 2.7206113 ] [ 1.9536706 4.012239 1.4697319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.039373e-11 2.3895907e-10 3.744628e-11 ] [ 9.64532e-11 2.2483523e-10 2.7206113e-10 ] [ 1.9536706e-10 4.012239e-10 1.4697319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -5.6e-06 -3.9e-06 ] [ 4e-07 7e-07 -4e-07 ] [ 4.3e-06 4.9e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -8.972189076479999e-15 -6.24848882112e-15 ] [ 6.408706483200001e-16 1.12152363456e-15 -6.408706483200001e-16 ] [ 6.889359469440001e-15 7.850665441919999e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }