{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                1.191739 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
            [
                37.4982651 
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                -1.7835578 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.499144447202799e-09 
                -2.358845289346033e-08 
                1.248400802249462e-09
            ] 
            [
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            ] 
            [
                6.007884366378058e-08 
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                5.366595325655301e-08
            ] 
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                2.922734971955756e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.404593267939728e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                0.6946378
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            [
                2.2898766 
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                2.9883714
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            [
                2.1892698 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.138962e-11 
                6.179309e-11 
                2.6964566e-10
            ] 
            [
                1.32814e-12 
                1.7578129e-10 
                6.946378e-11
            ] 
            [
                2.2898766e-10 
                1.3226494e-10 
                2.9883714e-10
            ] 
            [
                2.1892698e-10 
                2.462512e-10 
                9.86541e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                6.4e-06 
                -1.5e-06
            ] 
            [
                6.9e-06 
                -3e-06 
                3e-06
            ] 
            [
                -4e-06 
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                -7.4e-06
            ] 
            [
                -6.4e-06 
                -2.1e-06 
                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                1.025393037312e-14 
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            ] 
            [
                1.105501868352e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}