{ "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" [ [ -11.8604175 0.1609095 -8.7249579 ] [ 5.0199014 -5.0992487 -1.649618 ] [ 6.8405161 4.9383392 10.3745759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.900248363142718e-08 2.578054389646176e-10 -1.397892356484426e-08 ] [ 8.04276866180119e-09 -8.169897050784793e-09 -2.642979392850854e-09 ] [ 1.095971496962599e-08 7.912091611820175e-09 1.662190295769512e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2053823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.942118444186132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2181092 2.3608313 2.3927515 ] [ 4.4427089 1.0236981 2.6414299 ] [ 3.8970009 2.9653626 4.2939286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2181092e-10 2.3608313e-10 2.3927515e-10 ] [ 4.4427089e-10 1.0236981e-10 2.6414299e-10 ] [ 3.8970009e-10 2.9653626e-10 4.2939286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 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" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }