{
    "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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                2.352115 
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            ] 
            [
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            ] 
            [
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                0.1320479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.523429e-10 
                1.897403e-10
            ] 
            [
                3.011514e-10 
                4.077425e-10 
                3.900515e-11
            ] 
            [
                3.804874e-10 
                1.864163e-10 
                1.320479e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.447821 
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            ] 
            [
                0.2967258 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.319664976414514e-09 
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                4.075613717215931e-09
            ] 
            [
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                4.714332807814132e-09 
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            ] 
            [
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                -1.619592614446907e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4100394 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.065662081699379e-19
    } 
    "relaxed-configuration-positions" {
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                0.3245875
            ] 
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                0.1094247
            ]
        ] 
        "source-unit" "angstrom" 
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            ] 
            [
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                3.245875e-11
            ] 
            [
                3.8322305e-10 
                1.8238746e-10 
                1.094247e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.1e-06
            ] 
            [
                9e-07 
                1.3e-06 
                -1.7e-06
            ] 
            [
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.7623942974e-15
            ] 
            [
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            ] 
            [
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                9.613059803999998e-16 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}