{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.462268 
                3.520153 
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            ] 
            [
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            [
                3.256487 
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            [
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                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.6451849 
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            ] 
            [
                -5.8094967 
                5.4278993 
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            ] 
            [
                1.556438 
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            ] 
            [
                18.8982437 
                10.4867053 
                -0.7291024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.346417285407319e-08 
                1.449607781951232e-08 
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            [
                -9.307839791354753e-09 
                8.696453358516685e-09 
                3.121521399240587e-08
            ] 
            [
                2.49368857532471e-09 
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                3.027832423032089e-08 
                1.680155406087945e-08 
                -1.16815081944917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.0083375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.283077111397592e-18
    } 
    "relaxed-configuration-positions" {
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                1.8386086 
                3.069409 
                1.6534496
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            [
                3.0102837 
                4.098299 
                3.4138213
            ] 
            [
                2.9647893 
                1.1105428 
                1.0015955
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            [
                5.2479383 
                4.4361482 
                2.7742027
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8386086e-10 
                3.069409e-10 
                1.6534496e-10
            ] 
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                4.098299e-10 
                3.4138213e-10
            ] 
            [
                2.9647893e-10 
                1.1105428e-10 
                1.0015955e-10
            ] 
            [
                5.247938300000001e-10 
                4.4361482e-10 
                2.7742027e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -9.4e-06 
                -1.06e-05
            ] 
            [
                5.5e-06 
                7.5e-06 
                1.1e-05
            ] 
            [
                -2.1e-06 
                1.2e-06 
                -7e-07
            ] 
            [
                1.9e-06 
                6e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                -1.506046023552e-14 
                -1.698307218048e-14
            ] 
            [
                8.8119714144e-15 
                1.2016324656e-14 
                1.76239428288e-14
            ] 
            [
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            ] 
            [
                3.04413557952e-15 
                9.6130597248e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}