{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                0.9582477
            ] 
            [
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                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1456709 
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            ] 
            [
                0.3811112 
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                0.6477407
            ] 
            [
                -0.5267821 
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                0.1199197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.333905103108947e-10 
                -3.302505785743449e-10 
                -1.229927545593977e-09
            ] 
            [
                6.106074545650329e-10 
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                1.037795005880626e-09
            ] 
            [
                -8.439979648759277e-10 
                1.433649269676221e-09 
                1.921325397133498e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8227038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.124646656603319e-19
    } 
    "relaxed-configuration-positions" {
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                2.1558257 
                4.3853558 
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            [
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                3.3987773
            ] 
            [
                3.2449674 
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                2.0596611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1558257e-10 
                4.3853558e-10 
                9.028383e-11
            ] 
            [
                2.1477878e-10 
                4.2587131e-10 
                3.3987773e-10
            ] 
            [
                3.2449674e-10 
                2.4562761e-10 
                2.0596611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -3e-07 
                4e-07 
                9e-07
            ] 
            [
                -1e-07 
                2e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                1.44195895872e-15
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}