{
    "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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                3.925728
            ] 
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                3.377275 
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                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1033773 
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            ] 
            [
                -0.15874 
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            ] 
            [
                0.0553627 
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                1.3411698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.656286945460082e-10 
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            ] 
            [
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            ] 
            [
                8.870082433515179e-11 
                7.420590028382112e-10 
                2.148790915786453e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3086683 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.903247673916501e-19
    } 
    "relaxed-configuration-positions" {
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                1.5661071 
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                2.1963105
            ]
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        "source-unit" "angstrom" 
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            ] 
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                4.4319954e-10
            ] 
            [
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                3.0895553e-10 
                2.1963105e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                3e-06 
                -4e-06
            ] 
            [
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                5.6e-06 
                -3e-06
            ] 
            [
                2.1e-06 
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                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-15 
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            ] 
            [
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                8.972189150399999e-15 
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            ] 
            [
                3.364570931399999e-15 
                -1.37787190524e-14 
                1.1215236438e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}