{
    "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" {
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            ] 
            [
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                0.0362447
            ] 
            [
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                2.240434 
                1.955833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.62447e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.0274369 
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            ] 
            [
                1.3877759 
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                1.0065282
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.179503342162451e-09 
                3.00206306232844e-09 
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            ] 
            [
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            ] 
            [
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                1.612635950215907e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5766403 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.9347627112711e-19
    } 
    "relaxed-configuration-positions" {
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                0.2930498 
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            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7958938e-10 
                2.930498e-11 
                3.0075825e-10
            ] 
            [
                2.6387728e-10 
                2.4270909e-10 
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            ] 
            [
                1.7514173e-10 
                2.0004133e-10 
                1.9983654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -3e-07
            ] 
            [
                -2e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5898061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055803326902523e-18
    }
}