{
    "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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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.047901e-10 
                1.894305e-10
            ] 
            [
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                2.351871e-10
            ] 
            [
                4.185104e-10 
                3.007673e-10 
                2.490761e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.1404285 
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            ] 
            [
                2.0549651 
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            ] 
            [
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                0.3069533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.429344501194013e-09 
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            ] 
            [
                3.292417039779934e-09 
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            ] 
            [
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                3.888321319495886e-09 
                4.917934009374086e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.090063 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.553003316199111e-19
    } 
    "relaxed-configuration-positions" {
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                2.472524
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.897792e-10
            ] 
            [
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                6.321372e-11 
                2.366621e-10
            ] 
            [
                4.0771461e-10 
                3.0496315e-10 
                2.472524e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                -0.0
            ] 
            [
                -3e-07 
                -4e-07 
                -1e-07
            ] 
            [
                2e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                0.0
            ] 
            [
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            ] 
            [
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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
    }
}