{
    "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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                3.561006
            ] 
            [
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                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.776349e-10 
                1.905969e-10
            ] 
            [
                2.555506e-10 
                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.4239651 
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                0.3255173
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.87714725908944e-10 
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            ] 
            [
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                5.215362077259399e-10
            ] 
            [
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                8.412817948506854e-10 
                -7.114561415259649e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5952971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.36247757925004e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.7049781
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                2.6945142e-10 
                4.0162582e-10 
                3.5884781e-10
            ] 
            [
                3.7512442e-10 
                1.9296082e-10 
                2.7049781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2.2e-06 
                -1.2e-06
            ] 
            [
                -2.1e-06 
                8.2e-06 
                4.8e-06
            ] 
            [
                1.5e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.69044777984e-15
            ] 
            [
                2.4032649312e-15 
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                -5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}