{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6366932 0.5785606 0.4956896 ] [ 0.6896819 -0.557548 -0.5317229 ] [ -0.0529887 -0.0210126 0.0360333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.020094959662338e-09 9.269562670360205e-10 7.941822882937037e-10 ] [ 1.104992215968923e-09 -8.932903705737986e-10 -8.519139991239764e-10 ] [ -8.489725630658496e-11 -3.366589646222208e-11 5.773171083027264e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3837442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.02278857104076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9281838 2.123336 2.5435399 ] [ 4.5168552 0.8523945 1.319733 ] [ 4.683417 3.219983 1.3801851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9281838e-10 2.123336e-10 2.5435399e-10 ] [ 4.5168552e-10 8.523945000000001e-11 1.319733e-10 ] [ 4.683417000000001e-10 3.219983e-10 1.3801851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -1e-07 -0.0 1e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }