{
    "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" [
            [
                0.7000694 
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            ] 
            [
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            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
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                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6880127 
                0.3967173 
                3.4314878
            ] 
            [
                0.6117778 
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            ] 
            [
                2.1510232 
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                -1.0747883 
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                -0.7588398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.704494483553484e-09 
                6.356111831268999e-10 
                5.497849527720427e-09
            ] 
            [
                9.801760882844582e-10 
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                8.996522934996711e-10
            ] 
            [
                3.446319081838402e-09 
                1.225457312604282e-09 
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            ] 
            [
                -1.722000686569377e-09 
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                -1.215795386492548e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.387051020096823e-18
    } 
    "relaxed-configuration-positions" {
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                0.5757797 
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                2.0574119
            ] 
            [
                0.6119434 
                2.8096623 
                0.6289275
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            [
                2.0273161 
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                0.1544898
            ] 
            [
                2.4834072 
                2.33521 
                2.0442039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.757797e-11 
                8.890862000000001e-11 
                2.0574119e-10
            ] 
            [
                6.119434000000001e-11 
                2.8096623e-10 
                6.289275e-11
            ] 
            [
                2.0273161e-10 
                9.38267e-11 
                1.544898e-11
            ] 
            [
                2.4834072e-10 
                2.33521e-10 
                2.0442039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -0.0 
                5e-07
            ] 
            [
                4e-07 
                -1e-07 
                -8e-07
            ] 
            [
                -7e-07 
                4e-07 
                -5e-07
            ] 
            [
                -4e-07 
                -2e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                0.0 
                8.010883104e-16
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
                -1.12152363456e-15 
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            ] 
            [
                -6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909733635869e-18
    }
}