{
    "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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                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.969253e-10
            ] 
            [
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                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -1.4155528 
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                0.4093903
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                5.555130866702592e-10 
                6.559155674422983e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5992595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.164472802292298e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9402009e-10
            ] 
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                1.2483063e-10
            ] 
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                1.1375108e-10 
                9.686717e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.6e-06 
                3e-07
            ] 
            [
                6e-07 
                1.3e-06 
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            ] 
            [
                -7e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16
            ] 
            [
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            [
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                3.2043532416e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}