{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.627304e-11 
                2.318578e-10
            ] 
            [
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                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.039965 
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            ] 
            [
                -3.0963228 
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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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                1.254059860623728e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.74891829429199e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
            [
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                5.342477e-11
            ] 
            [
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                8.987798e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                4.7e-06
            ] 
            [
                -6.4e-06 
                4e-06 
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            ] 
            [
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.530230179799999e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}