{
    "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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        ] 
        "source-unit" "angstrom" 
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                2.016796e-10
            ] 
            [
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                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.9860313 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.579796296237031e-09 
                1.15518472449236e-09 
                4.553568604448371e-10
            ] 
            [
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                8.006823188442893e-10
            ] 
            [
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                4.186535575449024e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5692306395409705 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.514184643315575e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            ] 
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                2.7081277
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                1.6919444e-10
            ] 
            [
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                2.326126e-10 
                2.7081277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                0.0
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                -3e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}