{ "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" [ [ -0.2092775 -42.1083209 14.2773783 ] [ -2.4959218 38.198832 -22.8210609 ] [ 2.7051994 3.9094889 8.5436826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.35299517759472e-10 -6.746496728712401e-08 2.287488171857725e-08 ] [ -3.998907555305054e-09 6.120127557226692e-08 -3.656337023583301e-08 ] [ 4.334207233282188e-09 6.263691714857109e-09 1.368848851725576e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6317378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.818685396035626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2203507 0.1993933 1.4503634 ] [ 1.1592509 2.3414909 0.4604165 ] [ 1.7548854 2.107893 2.7326317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2203507e-10 1.993933e-11 1.4503634e-10 ] [ 1.1592509e-10 2.3414909e-10 4.604165e-11 ] [ 1.7548854e-10 2.107893e-10 2.732631700000001e-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" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }