{
    "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" {
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                3.056157 
                2.56331
            ] 
            [
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                0.1513233
            ] 
            [
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                2.701686 
                2.148066
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                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                1.513233e-11
            ] 
            [
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                2.148066e-10
            ] 
            [
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                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4474757
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
                0.0 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.120080773669363e-10 
                7.169351049161145e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
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                -7.169351049161145e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.750668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.407055961182695e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                2.1345269
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5768491e-10
            ] 
            [
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                1.513233e-11
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            [
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                2.1345269e-10
            ] 
            [
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                5.456314e-10 
                1.985988e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.6254839042496e-19
    }
}