{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8197671 0.3850196 -0.6858161 ] [ 0.2573579 0.3650138 -0.2624486 ] [ 1.5624092 -0.7500334 0.9482647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915588302921016e-09 6.168694016697677e-10 -1.098798521588235e-09 ] [ 4.123328105581843e-10 5.84816576629367e-10 -4.204890110816908e-10 ] [ 2.503255492362831e-09 -1.201685978299135e-09 1.519287532669926e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.743623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.202298489289159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9469 1.2457173 2.1203531 ] [ 4.1810765 2.5233107 1.4625232 ] [ 4.2617105 0.5149109 3.1992897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9469e-10 1.2457173e-10 2.1203531e-10 ] [ 4.1810765e-10 2.5233107e-10 1.4625232e-10 ] [ 4.261710500000001e-10 5.149109e-11 3.1992897e-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 } }