{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1056049 
                0.9741632 
                1.5915743
            ] 
            [
                0.2299074 
                -0.2923579 
                0.7924595
            ] 
            [
                -0.6392973 
                -0.9473481 
                -1.0742251
            ] 
            [
                0.546299 
                0.4971615 
                -0.9862227
            ] 
            [
                -0.0313041 
                -0.2316186 
                -0.323586
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.691977032159066e-10 
                1.560781516742669e-09 
                2.549983154734906e-09
            ] 
            [
                3.683522642636916e-10 
                -4.684089961453085e-10 
                1.269660094291323e-09
            ] 
            [
                -1.024267196239288e-09 
                -1.517818990084295e-09 
                -1.721098354876313e-09
            ] 
            [
                8.75267492977566e-10 
                7.965405386243908e-10 
                -1.580102965860392e-09
            ] 
            [
                -5.01546975683994e-11 
                -3.710939089197924e-10 
                -5.184419282895239e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.648684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.186760258964965e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1056954 
                2.8188969 
                1.0763803
            ] 
            [
                2.7731154 
                0.7497891 
                1.9965284
            ] 
            [
                1.3213045 
                2.2129323 
                3.3112377
            ] 
            [
                3.0105817 
                3.9419433 
                2.9454015
            ] 
            [
                3.6780579 
                1.8728405 
                3.8655127
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1056954e-10 
                2.8188969e-10 
                1.0763803e-10
            ] 
            [
                2.7731154e-10 
                7.497891e-11 
                1.9965284e-10
            ] 
            [
                1.3213045e-10 
                2.2129323e-10 
                3.3112377e-10
            ] 
            [
                3.0105817e-10 
                3.9419433e-10 
                2.9454015e-10
            ] 
            [
                3.678057900000001e-10 
                1.8728405e-10 
                3.8655127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -3.25e-05 
                1e-07
            ] 
            [
                -1.27e-05 
                9.4e-06 
                -3.46e-05
            ] 
            [
                2.57e-05 
                -8.9e-06 
                5.8e-06
            ] 
            [
                2.34e-05 
                -3.3e-06 
                1.94e-05
            ] 
            [
                -3.04e-05 
                3.53e-05 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.452842140600001e-15 
                -5.207074060499999e-14 
                1.602176634e-16
            ] 
            [
                -2.03476432518e-14 
                1.50604603596e-14 
                -5.54353115364e-14
            ] 
            [
                4.11759394938e-14 
                -1.42593720426e-14 
                9.2926244772e-15
            ] 
            [
                3.749093323559999e-14 
                -5.2871828922e-15 
                3.10822266996e-14
            ] 
            [
                -4.870616967359999e-14 
                5.655683518019999e-14 
                1.50604603596e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}