{
    "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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                3.740634 
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                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.989621e-10 
                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -5.4331308 
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            ] 
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                -5.7536659 
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                5.5073242
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.704835145508401e-09 
                -7.170759843063815e-09 
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            ] 
            [
                -9.218388988874191e-09 
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                8.823706076406065e-09
            ] 
            [
                1.792322413438259e-08 
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                2.726482274844357e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.074851652 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.199255668626576e-20
    } 
    "relaxed-configuration-positions" {
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                1.5217121 
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                1.6542043
            ]
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        "source-unit" "angstrom" 
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                2.0343042e-10 
                1.5217121e-10 
                1.1677409e-10
            ] 
            [
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                2.7182832e-10
            ] 
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                4.3341666e-10 
                1.4557338e-10 
                1.6542043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.87e-05 
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            ] 
            [
                1.27e-05 
                1.1e-06 
                4.6e-06
            ] 
            [
                -3.14e-05 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.034764308416e-14 
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                7.370012455680001e-15
            ] 
            [
                -5.030834589312e-14 
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                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}