{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.6717414 -0.7428925 -33.6671913 ] [ 10.6993113 8.9523355 50.0333503 ] [ 47.9724301 -8.2094429 -16.3661591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.400249237270347e-08 -1.190244995267664e-09 -5.394078678886116e-08 ] [ 1.714218642352126e-08 1.434322263965788e-08 8.016226411095668e-08 ] [ 7.68603059491822e-08 -1.315297748417256e-08 -2.622147748231317e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.063981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.894168803677541e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1891771 0.570474 0.644356 ] [ 1.0226705 0.8460132 2.6350958 ] [ 2.1452857 0.3300487 0.6398372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.891771e-11 5.70474e-11 6.44356e-11 ] [ 1.0226705e-10 8.460132000000001e-11 2.6350958e-10 ] [ 2.1452857e-10 3.300487e-11 6.398372e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }