{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4247556 -0.2033612 2.0957102 ] [ 1.4702832 -1.2606204 -0.4357041 ] [ -1.0455276 1.4639816 -1.6600061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.805334918738765e-10 -3.25820560217833e-10 3.357697886412092e-09 ] [ 2.355653368995011e-09 -2.019736532583544e-09 -6.980749226067053e-10 ] [ -1.675119877121134e-09 2.345557092801377e-09 -2.659622963805387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4752056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.772246406393236e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8570899 2.1447415 1.6304294 ] [ 1.4771381 2.950542 3.3491381 ] [ 3.0839071 1.3031116 3.8093636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8570899e-10 2.1447415e-10 1.6304294e-10 ] [ 1.4771381e-10 2.950542e-10 3.3491381e-10 ] [ 3.0839071e-10 1.3031116e-10 3.8093636e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }