{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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                2.686455 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.84411e-11 
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            ] 
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                1.625279e-10 
                3.422502e-11
            ] 
            [
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                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                4.0463039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.423730714075169e-09
            ] 
            [
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            ] 
            [
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                2.151197046932129e-09 
                6.482893509231862e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.137211706583222e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ] 
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                2.345295e-10 
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                2.1074069e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -5e-07 
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            ] 
            [
                1e-07 
                1e-07 
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            ] 
            [
                3e-07 
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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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                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}