{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9270069 -20.0792515 -5.1030103 ] [ -0.8746219 -0.0169412 5.1928514 ] [ 5.8016288 20.0961927 -0.0898411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.893935330736775e-09 -3.217050758150945e-08 -8.17592386572133e-09 ] [ -1.401298771764684e-09 -2.71427947919208e-11 8.319865176914188e-09 ] [ 9.295234102501459e-09 3.219765037630136e-08 -1.439413111928574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.1851222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.965984632746748e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.317902 0.7902629 0.7267241 ] [ 1.1901613 1.647619 2.9633611 ] [ 1.8952997 2.9221617 0.9444708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.317902e-10 7.902629e-11 7.267241e-11 ] [ 1.1901613e-10 1.647619e-10 2.9633611e-10 ] [ 1.8952997e-10 2.922161700000001e-10 9.444708000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.7875493 -3.4018453 -1.1462995 ] [ -0.1234726 0.1813419 1.0489599 ] [ 0.9110219 3.2205034 0.0973396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.261793086583056e-09 -5.45035705214272e-09 -1.836574274465883e-09 ] [ -1.978249146592284e-10 2.905417549451646e-10 1.680619041782976e-09 ] [ 1.459618001242285e-09 5.159815297197555e-09 1.559552326829064e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.3935708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.039276475584686e-19 } }