{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.929445e-10
            ] 
            [
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                1.474184e-10
            ] 
            [
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                2.927308e-10 
                2.129823e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.2383813 
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            ] 
            [
                1.3615654 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.984105566495911e-09 
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            ] 
            [
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            ] 
            [
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                4.387903862292975e-09 
                6.153125666473364e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8905875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.43776157527672e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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            ] 
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                1.4402795e-10
            ] 
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                2.1876991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -4e-07 
                -6e-07 
                2e-07
            ] 
            [
                1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}