{
    "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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                1.137105 
                0.4960836 
                2.336745
            ] 
            [
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            [
                1.958667 
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                0.3845919
            ] 
            [
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                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4798103 
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                6.1019791
            ] 
            [
                -2.3535521 
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            ] 
            [
                0.8567623 
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            ] 
            [
                5.9766 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.177447328279034e-09 
                -8.86701547394888e-09 
                9.776448254630225e-09
            ] 
            [
                -3.770806150454744e-09 
                3.69945818139494e-09 
                1.702540969768464e-09
            ] 
            [
                1.372684526642836e-09 
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            ] 
            [
                9.57556879187328e-09 
                1.133359906607355e-08 
                -2.687906508127694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.70611026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131313350279009e-19
    } 
    "relaxed-configuration-positions" {
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                0.4601497 
                0.0377232 
                2.4281033
            ] 
            [
                0.6751921 
                2.3920927 
                2.7443049
            ] 
            [
                2.1303855 
                0.1136363 
                0.7269766
            ] 
            [
                2.3454277 
                2.4680058 
                1.0431781
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.601497e-11 
                3.77232e-12 
                2.4281033e-10
            ] 
            [
                6.751921e-11 
                2.3920927e-10 
                2.7443049e-10
            ] 
            [
                2.1303855e-10 
                1.136363e-11 
                7.269766e-11
            ] 
            [
                2.3454277e-10 
                2.4680058e-10 
                1.0431781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                2e-07 
                2e-07
            ] 
            [
                1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                2e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
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            ] 
            [
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                1.6021766208e-16 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}