{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3442121 0.456049 1.5426359 ] [ -4.3442121 -0.456049 -1.5426359 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.960195062416472e-09 7.306710457392192e-10 2.471575173386767e-09 ] [ -6.960195062416472e-09 -7.306710457392192e-10 -2.471575173386767e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4254143 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.885942087213997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2273116 0.1245497 0.9297457 ] [ 2.320419 0.3442811 1.6730112 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.273116e-11 1.245497e-11 9.297457e-11 ] [ 2.320419e-10 3.442811e-11 1.6730112e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "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" -3.2400001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.191052411609662e-19 } }