{
    "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" [
            [
                3.842433 
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            ] 
            [
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                2.798633
            ] 
            [
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                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.842433e-10 
                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3612338 
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            ] 
            [
                0.953497 
                1.7184809 
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            ] 
            [
                -0.5922632 
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                1.5843431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.78760349002743e-10 
                -2.08125819221032e-09 
                -2.423496897132138e-09
            ] 
            [
                1.527670601402938e-09 
                2.753309921271343e-09 
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            ] 
            [
                -9.489102524001945e-10 
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                2.538397474145796e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4211278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.481250977928939e-19
    } 
    "relaxed-configuration-positions" {
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                0.0933882 
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            ] 
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                3.3348519 
                3.2831856
            ] 
            [
                3.7847131 
                1.3619014 
                3.7638319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5440355e-10 
                9.33882e-12 
                1.7983035e-10
            ] 
            [
                4.9707985e-10 
                3.3348519e-10 
                3.2831856e-10
            ] 
            [
                3.7847131e-10 
                1.3619014e-10 
                3.7638319e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.1e-06 
                -3e-07
            ] 
            [
                -4e-07 
                -1.2e-06 
                -1e-06
            ] 
            [
                -2e-07 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.76239428288e-15 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
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            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}