{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.4601635 
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            ] 
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                -1.114792 
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            ] 
            [
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                1.234246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                4.875008333131951e-09 
                1.977480085515917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4087962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347237668071188e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1373421e-10
            ] 
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                5.492022e-11 
                1.5547151e-10
            ] 
            [
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                2.4036797e-10 
                2.8669778e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16
            ] 
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            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}