{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3265557 2.9949908 5.4804078 ] [ -0.847467 -3.3833735 -4.9947213 ] [ 0.5209113 0.3883827 -0.4856865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.231999079289785e-10 4.798504239271089e-09 8.780581249609962e-09 ] [ -1.357791814299514e-09 -5.420761921134268e-09 -8.002425694271784e-09 ] [ 8.34591906370535e-10 6.222576818631803e-10 -7.781555553381792e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1950957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152781411495861e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1749843 0.866416 0.2110121 ] [ 1.361664 2.0979398 2.3335257 ] [ 2.7118137 2.780015 0.3922805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1749843e-10 8.66416e-11 2.110121e-11 ] [ 1.361664e-10 2.0979398e-10 2.3335257e-10 ] [ 2.7118137e-10 2.780015e-10 3.922805e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }