{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1266391 2.4834029 0.854338 ] [ 2.3697103 -2.6812603 1.7326993 ] [ -5.4963494 0.1978574 -2.5870373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.009428067699153e-09 3.97885006640692e-09 1.36880036986103e-09 ] [ 3.796694440728954e-09 -4.295852566939194e-09 2.776090309336525e-09 ] [ -8.806122508428107e-09 3.170025005322739e-10 -4.144890679197556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9575592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.942885446471952e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.37055 1.1973095 2.0791131 ] [ 2.6591145 3.583549 1.6450183 ] [ 4.4278415 2.3228376 2.7621836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.37055e-10 1.1973095e-10 2.0791131e-10 ] [ 2.6591145e-10 3.583549e-10 1.6450183e-10 ] [ 4.427841500000001e-10 2.3228376e-10 2.7621836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }