{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9293845 
                -3.1622894 
                -14.7963145
            ] 
            [
                -15.8245523 
                -6.6292116 
                4.7639077
            ] 
            [
                14.8203562 
                -8.648313 
                -3.458576
            ] 
            [
                4.8427004 
                1.5035142 
                16.3180275
            ] 
            [
                1.0908802 
                16.9362997 
                -2.8270448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.897744600833898e-09 
                -5.06654614488366e-09 
                -2.370630916590404e-08
            ] 
            [
                -2.535372772968687e-08 
                -1.062116783985616e-08 
                7.632621540589099e-09
            ] 
            [
                2.374482821556833e-08 
                -1.385612489796071e-08 
                -5.541249608459981e-09
            ] 
            [
                7.758861362418808e-09 
                2.408895300280815e-09 
                2.614436215807147e-08
            ] 
            [
                1.747782752533628e-09 
                2.713494342220205e-08 
                -4.529425084514212e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 83.034615 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.33036118870129e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6663872 
                1.2140015 
                -4.4379187
            ] 
            [
                -2.7844573 
                0.0046772 
                4.8695623
            ] 
            [
                8.2769295 
                -0.7821343 
                1.734219
            ] 
            [
                4.9715616 
                3.3707124 
                10.2094102
            ] 
            [
                3.273059 
                8.6145021 
                1.8347039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.663872e-11 
                1.2140015e-10 
                -4.4379187e-10
            ] 
            [
                -2.7844573e-10 
                4.677200000000001e-13 
                4.8695623e-10
            ] 
            [
                8.2769295e-10 
                -7.821343e-11 
                1.734219e-10
            ] 
            [
                4.9715616e-10 
                3.3707124e-10 
                1.02094102e-09
            ] 
            [
                3.273059e-10 
                8.6145021e-10 
                1.8347039e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}