{
    "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" [
            [
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            ] 
            [
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            ] 
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                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.604537e-10 
                3.724789e-10
            ] 
            [
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                3.287679e-10 
                1.730049e-10
            ] 
            [
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                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -7.3232366 
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            ] 
            [
                7.4468103 
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                10.6751055
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.97986893085753e-10 
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            ] 
            [
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            ] 
            [
                1.193110536219263e-08 
                7.626124874609418e-09 
                1.71034044566735e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.942987 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.91953820831833e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.546585
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            [
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                3.6403264
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                1.546585e-10
            ] 
            [
                2.2485617e-10 
                4.0110723e-10 
                3.6403264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                2e-07
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}