{
    "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" [
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            ] 
            [
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            ] 
            [
                0.6473775 
                3.949576 
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            [
                3.842985 
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            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.8201153 
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            [
                3.5136079 
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            [
                -0.2070892 
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                2.6113908
            ] 
            [
                1.0936736 
                8.5248046 
                0.7987623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.363854698794953e-09 
                -4.774353228441714e-09 
                2.559615440658514e-09
            ] 
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                1.3139695708459e-09 
                8.488812459922199e-12 
                -8.468428126825481e-09
            ] 
            [
                5.629420478417808e-09 
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                4.451450709843018e-10
            ] 
            [
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                4.183909322002567e-09
            ] 
            [
                1.752258287142662e-09 
                1.365824273953571e-08 
                1.279758293180098e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.616812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.822524455197081e-18
    } 
    "relaxed-configuration-positions" {
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                1.5659939 
                1.5337391 
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            ] 
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                2.1852869 
                2.4392486 
                2.4969296
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            [
                0.858878 
                3.6947908 
                1.0111076
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            [
                3.7262439 
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            ] 
            [
                3.1263947 
                3.3095548 
                0.5077449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5659939e-10 
                1.5337391e-10 
                4.001515e-11
            ] 
            [
                2.1852869e-10 
                2.4392486e-10 
                2.4969296e-10
            ] 
            [
                8.588780000000001e-11 
                3.6947908e-10 
                1.0111076e-10
            ] 
            [
                3.7262439e-10 
                1.1602437e-10 
                1.258782e-10
            ] 
            [
                3.1263947e-10 
                3.3095548e-10 
                5.077449000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                2.2e-06 
                3.9e-06
            ] 
            [
                1.2e-05 
                1.73e-05 
                -1.29e-05
            ] 
            [
                -1.3e-06 
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            ] 
            [
                -1.27e-05 
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            ] 
            [
                -8e-07 
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                2.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.486094575199999e-15 
                3.5247885948e-15 
                6.248488872599999e-15
            ] 
            [
                1.9226119608e-14 
                2.77176557682e-14 
                -2.06680785786e-14
            ] 
            [
                -2.0828296242e-15 
                -2.37122141832e-14 
                -9.452842140600001e-15
            ] 
            [
                -2.03476432518e-14 
                -5.767835882399999e-15 
                -1.63422016668e-14
            ] 
            [
                -1.2817413072e-15 
                -1.7623942974e-15 
                4.02146335134e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}