{
    "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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                1.825211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.981579e-11 
                1.781951e-10
            ] 
            [
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                2.533217e-10 
                6.76417e-12
            ] 
            [
                2.833593e-10 
                2.950184e-10 
                1.825211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -3.0034487 
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            ] 
            [
                2.7595278 
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                9.1236917
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.908043633044947e-10 
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            ] 
            [
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            ] 
            [
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                3.265541808707311e-09 
                1.461776553712701e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.607445017844734e-19
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.772300000000001e-11 
                1.7283864e-10
            ] 
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                2.382413e-10 
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            ] 
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                2.9219159e-10 
                2.1717709e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
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            ] 
            [
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}