{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2332307 -0.5769522 0.1943416 ] [ 0.1856809 -0.521463 -0.2917825 ] [ 2.0475498 1.0984152 0.0974409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.578030016392818e-09 -9.243793261591259e-10 3.113695679688653e-10 ] [ 2.974935969091028e-10 -8.354758272122304e-10 -4.67487099858576e-10 ] [ 3.280536419483716e-09 1.759855153371356e-09 1.561175318897107e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.697586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.12853908419739e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3926729 2.2704816 2.8664875 ] [ 4.3539803 0.85658 1.7661761 ] [ 4.8637258 3.2439464 2.8136354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3926729e-10 2.2704816e-10 2.8664875e-10 ] [ 4.3539803e-10 8.5658e-11 1.7661761e-10 ] [ 4.863725800000001e-10 3.2439464e-10 2.8136354e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }