{
    "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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                1.478115 
                1.390385
            ] 
            [
                1.569519 
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                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                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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            ] 
            [
                -2.703995 
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            ] 
            [
                3.6909983 
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                0.9369487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.581353464723228e-09 
                -2.909427797566548e-09 
                -1.009146814473576e-09
            ] 
            [
                -4.332277607452829e-09 
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            ] 
            [
                5.913631232393722e-09 
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                1.501157314396675e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6707863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.068777794026731e-18
    } 
    "relaxed-configuration-positions" {
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                1.5838156 
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            ] 
            [
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                1.7390157
            ] 
            [
                3.6452352 
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                2.1432901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5838156e-10 
                1.3780262e-10
            ] 
            [
                1.4066081e-10 
                3.9430099e-10 
                1.7390157e-10
            ] 
            [
                3.6452352e-10 
                3.0779735e-10 
                2.1432901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                1e-07
            ] 
            [
                -5e-07 
                3e-07 
                -1e-07
            ] 
            [
                2e-07 
                -4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.602176634e-16 
                1.602176634e-16
            ] 
            [
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                -1.602176634e-16
            ] 
            [
                3.204353268e-16 
                -6.408706536e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}