{
    "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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                1.921009 
                2.879251 
                0.1735145
            ] 
            [
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            ] 
            [
                1.395537 
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            ] 
            [
                3.265675 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.891469 
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            ] 
            [
                -1.1433825 
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            ] 
            [
                -3.364534 
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            ] 
            [
                5.3993854 
                1.3053657 
                3.5876691
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.428290789967955e-09 
                -8.297997960977222e-10 
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            ] 
            [
                -1.831900710131856e-09 
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                3.809764516948454e-10
            ] 
            [
                -5.390577714686707e-09 
                7.083972498997672e-09 
                4.125273147999494e-09
            ] 
            [
                8.650769054568857e-09 
                2.091426406134227e-09 
                5.748079555186577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4918084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.798847024393056e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.2650192 
                2.6851133 
                0.0647636
            ] 
            [
                2.6012424 
                1.1338924 
                1.278538
            ] 
            [
                1.7762246 
                4.3747107 
                1.661309
            ] 
            [
                3.1124498 
                2.8234906 
                2.875082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2650192e-10 
                2.6851133e-10 
                6.47636e-12
            ] 
            [
                2.6012424e-10 
                1.1338924e-10 
                1.278538e-10
            ] 
            [
                1.7762246e-10 
                4.3747107e-10 
                1.661309e-10
            ] 
            [
                3.1124498e-10 
                2.8234906e-10 
                2.875082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                2e-07 
                5e-07
            ] 
            [
                7e-07 
                2.4e-06 
                3e-07
            ] 
            [
                -0.0 
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                -2.2e-06
            ] 
            [
                4e-07 
                -2.2e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                1.12152363456e-15 
                3.84522388992e-15 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
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                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}