{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.0006044 
                -10.5806704 
                -7.7054552
            ] 
            [
                -3.6331654 
                -2.202791 
                21.0763135
            ] 
            [
                1.799861 
                -18.3678034 
                -20.0842632
            ] 
            [
                31.1794173 
                4.9244927 
                -5.3433458
            ] 
            [
                -11.3455085 
                26.2267721 
                12.0567507
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.884014752994961e-08 
                -1.695210274727059e-08 
                -1.234550017406179e-08
            ] 
            [
                -5.820972663379481e-09 
                -3.529260240708653e-09 
                3.376797674235142e-08
            ] 
            [
                2.883695214889709e-09 
                -2.942846518293075e-08 
                -3.21785369450338e-08
            ] 
            [
                4.995493344822706e-08 
                7.889907073240269e-09 
                -8.560983717609872e-09
            ] 
            [
                -1.817750846978768e-08 
                4.201992109766972e-08 
                1.931704409435404e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 80.444561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.288863949047195e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.4418014 
                0.0949775 
                0.6627235
            ] 
            [
                0.781958 
                0.6100854 
                5.0923376
            ] 
            [
                2.4064881 
                -0.6060415 
                -1.8378086
            ] 
            [
                5.4254218 
                2.7772357 
                1.2749834
            ] 
            [
                0.4671626 
                5.0906178 
                1.8672396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.4418014e-10 
                9.497750000000001e-12 
                6.627235000000001e-11
            ] 
            [
                7.81958e-11 
                6.100854e-11 
                5.0923376e-10
            ] 
            [
                2.4064881e-10 
                -6.060415000000001e-11 
                -1.8378086e-10
            ] 
            [
                5.4254218e-10 
                2.7772357e-10 
                1.2749834e-10
            ] 
            [
                4.671626e-11 
                5.090617800000001e-10 
                1.8672396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}