{
    "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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                1.87635 
                3.056157 
                2.56331
            ] 
            [
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                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
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            [
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                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.0290298
            ] 
            [
                0.4218072 
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            ] 
            [
                3.2473866 
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            ] 
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                -0.6128898 
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                -0.6724632
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.896738814857523e-09 
                3.954674983593331e-10 
                1.6486874876665e-09
            ] 
            [
                6.758096343251097e-10 
                1.699642472043775e-09 
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            ] 
            [
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                1.573675500892589e-09 
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            ] 
            [
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                -1.077404817388355e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.947771 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.325026400472237e-19
    } 
    "relaxed-configuration-positions" {
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                1.9483197 
                2.6521945 
                2.0469098
            ] 
            [
                2.2075429 
                4.3516559 
                0.5278432
            ] 
            [
                4.033093 
                3.0936068 
                2.8965006
            ] 
            [
                4.2923164 
                4.7930678 
                1.3774336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9483197e-10 
                2.6521945e-10 
                2.0469098e-10
            ] 
            [
                2.2075429e-10 
                4.3516559e-10 
                5.278432e-11
            ] 
            [
                4.033093e-10 
                3.0936068e-10 
                2.8965006e-10
            ] 
            [
                4.2923164e-10 
                4.7930678e-10 
                1.3774336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -0.0 
                1e-07
            ] 
            [
                2e-07 
                -3e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
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            ] 
            [
                2e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}