{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3775232 -0.2309982 -1.2784926 ] [ 0.3455329 -0.494306 -0.2657261 ] [ 1.0319903 0.7253041 1.5442188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.207035465649603e-09 -3.700999154868826e-10 -2.048370953585806e-09 ] [ 5.536047340972243e-10 -7.919655167211648e-10 -4.257401449563629e-10 ] [ 1.653430731552378e-09 1.162065271990385e-09 2.474111258759831e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8590073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.182811275556533e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2721925 2.3504682 2.422312 ] [ 4.404565 1.0691432 2.6610772 ] [ 3.8810615 2.9302806 4.2447208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2721925e-10 2.3504682e-10 2.422312e-10 ] [ 4.404565e-10 1.0691432e-10 2.6610772e-10 ] [ 3.8810615e-10 2.9302806e-10 4.2447208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }