{
    "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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            ] 
            [
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            ] 
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                2.769481 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.112919 
                1.0445968 
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            ] 
            [
                1.0887751 
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            ] 
            [
                -1.2138811 
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                2.9953461
            ] 
            [
                1.238025 
                1.0184073 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.783092802644115e-09 
                1.673628571122494e-09 
                -5.645314664987169e-09
            ] 
            [
                1.744410010529182e-09 
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                5.644140109306461e-09
            ] 
            [
                -1.944851918850987e-09 
                2.26833009684921e-09 
                4.799073492624459e-09
            ] 
            [
                1.98353471096592e-09 
                1.631668366512052e-09 
                -4.79789893694375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438625966717516e-18
    } 
    "relaxed-configuration-positions" {
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                -0.2665624 
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                2.1043101
            ] 
            [
                0.6330164 
                2.0249532 
                0.6968537
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            [
                1.3222654 
                1.8038149 
                3.0839409
            ] 
            [
                2.7220106 
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                1.4714795
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.665624e-11 
                3.454997e-11 
                2.1043101e-10
            ] 
            [
                6.330164000000001e-11 
                2.0249532e-10 
                6.968537000000001e-11
            ] 
            [
                1.3222654e-10 
                1.8038149e-10 
                3.0839409e-10
            ] 
            [
                2.7220106e-10 
                2.8291962e-10 
                1.4714795e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-05 
                -1.93e-05 
                -3e-06
            ] 
            [
                2.07e-05 
                -3.5e-06 
                2.7e-06
            ] 
            [
                3e-07 
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                3.11e-05
            ] 
            [
                1.8e-05 
                3.35e-05 
                -3.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.248488821120001e-14 
                -3.092200878144e-14 
                -4.8065298624e-15
            ] 
            [
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            ] 
            [
                4.8065298624e-16 
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            ] 
            [
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                5.36729167968e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}