{
    "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" {
        "source-value" [
            [
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            ] 
            [
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            ] 
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                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5242894 
                1.1074314 
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            ] 
            [
                0.2825546 
                0.2285582 
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            ] 
            [
                -0.8068441 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.400042192132596e-10 
                1.774300698219813e-09 
                4.767148361060736e-10
            ] 
            [
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                3.661906045321305e-10 
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            ] 
            [
                -1.292706753650417e-09 
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                -1.8326897821176e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9587026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.546893996020175e-19
    } 
    "relaxed-configuration-positions" {
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                0.7868037 
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                2.6695298
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                0.8952468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.868037e-11 
                7.26349e-12 
                3.85883e-12
            ] 
            [
                7.71655e-12 
                1.8260375e-10 
                2.6695298e-10
            ] 
            [
                1.5058716e-10 
                2.0723976e-10 
                8.952468e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1e-06 
                -6e-07
            ] 
            [
                1e-06 
                3e-07 
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            ] 
            [
                -8e-07 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
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            ] 
            [
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            ] 
            [
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                1.12152363456e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496055362569e-19
    }
}