{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.7911765 -803.1014419 304.5749105 ] [ -28.6357935 754.9086863 -374.9748637 ] [ 23.844617 48.1927556 70.3999532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.6763110376699e-09 -1.286710364943888e-06 4.879828049057412e-07 ] [ -4.587959924174907e-08 1.209497057993496e-06 -6.007759649574747e-07 ] [ 3.820328820407917e-08 7.721330695039265e-08 1.127931600517335e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 168.47421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.699254426936091e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2036618 0.0597017 1.4389531 ] [ 1.1368907 2.4246084 0.3485506 ] [ 1.7939345 2.1644671 2.8559078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2036618e-10 5.97017e-12 1.4389531e-10 ] [ 1.1368907e-10 2.4246084e-10 3.485506e-11 ] [ 1.7939345e-10 2.1644671e-10 2.855907800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 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" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }