{ "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" [ [ 1.1373734 0.6213539 -0.3100011 ] [ -1.0357289 -3.8770872 3.1197162 ] [ -0.1016445 3.2557333 -2.8097152 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.822273070599807e-09 9.955186918229012e-10 -4.966765148422828e-10 ] [ -1.659420629066901e-09 -6.211778468642934e-09 4.998336359171017e-09 ] [ -1.628524415329056e-10 5.216259776820033e-09 -4.501660004546396e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0217083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.647840255537313e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1094772 1.2632961 2.1370852 ] [ 4.1018961 2.4066395 1.5470134 ] [ 4.1783137 0.6140035 3.0980674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1094772e-10 1.2632961e-10 2.1370852e-10 ] [ 4.1018961e-10 2.4066395e-10 1.5470134e-10 ] [ 4.1783137e-10 6.140035000000001e-11 3.0980674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 2e-07 1e-07 -1e-07 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }