{
    "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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                1.680494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.0994e-10 
                2.745002e-10
            ] 
            [
                3.920865e-10 
                2.451348e-10 
                1.685084e-10
            ] 
            [
                4.319846e-10 
                5.14306e-10 
                1.680494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0306427 
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            ] 
            [
                0.0543364 
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                0.0211201
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.058296457920383e-09
            ] 
            [
                8.705650973843712e-11 
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                3.383813044895808e-11
            ] 
            [
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                2.041265941143207e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.779836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.26031811125819e-19
    } 
    "relaxed-configuration-positions" {
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                4.0796906 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8325591e-10
            ] 
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                1.6503135e-10
            ] 
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                4.3691483e-10 
                4.9725675e-10 
                1.6277073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                -1e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}