{
    "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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                0.5808692 
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            ] 
            [
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                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.16581e-10 
                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" [
            [
                1.0955427 
                -0.3494527 
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            ] 
            [
                0.840064 
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            ] 
            [
                -1.9356068 
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                3.7126727
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.755252901028108e-09 
                -5.598849460154362e-10 
                1.247698728454228e-09
            ] 
            [
                1.345930900775731e-09 
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            ] 
            [
                -3.101183962021501e-09 
                1.07163433796205e-08 
                5.948357400622412e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.795592 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.683385385295514e-19
    } 
    "relaxed-configuration-positions" {
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                0.4882966 
                2.0329899 
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            ] 
            [
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                1.5503041
            ] 
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                2.8990784
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.882966000000001e-11 
                2.0329899e-10 
                1.1096525e-10
            ] 
            [
                2.2404854e-10 
                5.137891e-11 
                1.5503041e-10
            ] 
            [
                1.9750401e-10 
                2.4328142e-10 
                2.8990784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -2e-07 
                6e-07
            ] 
            [
                -5e-07 
                1e-06 
                4e-07
            ] 
            [
                -3e-07 
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
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                6.408706483200001e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}