{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3867521 -2.4572715 -0.2091596 ] [ -0.0024229 2.1626051 -2.4644755 ] [ -1.3843293 0.2946664 2.6736351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.221821793465304e-09 -3.936982948258147e-09 -3.351106211358797e-10 ] [ -3.88191373453632e-12 3.464875331242846e-09 -3.94852502863439e-09 ] [ -2.21794003994843e-09 4.721076170153011e-10 4.28363564977027e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4482117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.728997410909024e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8315219 1.7251425 2.2910103 ] [ 2.0261103 4.0774716 1.355922 ] [ 1.3118708 3.3022999 3.7942617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8315219e-10 1.7251425e-10 2.2910103e-10 ] [ 2.0261103e-10 4.0774716e-10 1.355922e-10 ] [ 1.3118708e-10 3.3022999e-10 3.7942617e-10 ] ] } "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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }