{
    "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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                1.18032 
                4.236398
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.456765e-11 
                1.81029e-10
            ] 
            [
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                2.964145e-10 
                2.798633e-10
            ] 
            [
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                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                16.2507069 
                27.0091914 
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            ] 
            [
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                55.4602689
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.169802182892229e-09 
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            ] 
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                2.603650266665325e-08 
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            [
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                8.885714621486134e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.265698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.125399119419332e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.4371864e-10
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            ] 
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                1.0953208e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                6e-07
            ] 
            [
                -2e-07 
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                0.0
            ] 
            [
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                9.6130597248e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}