{ "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" [ [ -2.1450071 -0.3955679 -2.0288909 ] [ 0.5316165 -0.8325368 -0.485314 ] [ 1.6133906 1.2281047 2.514205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.436680255384101e-09 -6.337696465404485e-10 -3.25064159291523e-09 ] [ 8.517435345488609e-10 -1.333871007905131e-09 -7.775587509530759e-10 ] [ 2.58493672083524e-09 1.96764065444558e-09 4.028200504085969e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4378061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.110149239642667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2717327 2.3502374 2.4217221 ] [ 4.4052475 1.0687822 2.6612059 ] [ 3.8808387 2.9308724 4.245182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2717327e-10 2.3502374e-10 2.4217221e-10 ] [ 4.4052475e-10 1.0687822e-10 2.6612059e-10 ] [ 3.8808387e-10 2.9308724e-10 4.245182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }