{
    "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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                2.144628
            ] 
            [
                2.582965 
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                0.6200832
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.344352e-11 
                7.60709e-11
            ] 
            [
                1.189695e-10 
                2.118105e-10 
                2.144628e-10
            ] 
            [
                2.582965e-10 
                1.916587e-11 
                6.200832e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -47.4651288 
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            ] 
            [
                -8.9807149 
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                21.3057752
            ] 
            [
                56.4458437 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.604751966662078e-08 
                2.799275471303187e-08 
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            ] 
            [
                -1.438869145085021e-08 
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                3.413561491346045e-08
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.79236 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.209779673765709e-18
    } 
    "relaxed-configuration-positions" {
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                1.0008538 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                2.4576905e-10
            ] 
            [
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                3.156495000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16
            ] 
            [
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                -1.6021766208e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}