{
    "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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                1.390385
            ] 
            [
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            ] 
            [
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                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.2455735 
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            ] 
            [
                2.8780293 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                9.573691119749352e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3821533 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.022533689186599e-18
    } 
    "relaxed-configuration-positions" {
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                1.6563404 
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            ] 
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                1.7399532
            ] 
            [
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                2.1212619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3991169e-10
            ] 
            [
                1.4578977e-10 
                3.8826864e-10 
                1.7399532e-10
            ] 
            [
                3.5701598e-10 
                3.0657722e-10 
                2.1212619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                1e-07
            ] 
            [
                2e-07 
                -3e-07 
                0.0
            ] 
            [
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
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                0.0
            ] 
            [
                -4.806529901999999e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}