{
    "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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                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.507066e-10
            ] 
            [
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                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -30.8706037 
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            ] 
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                0.8536607 
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            ] 
            [
                30.0169431 
                6.1374913 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.946015951812198e-08 
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            ] 
            [
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            ] 
            [
                4.809244446270387e-08 
                9.8333450712234e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7232087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.567414554299161e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                0.5291818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0294732e-10
            ] 
            [
                1.4839294e-10 
                2.205161e-10 
                2.0904358e-10
            ] 
            [
                2.5313473e-10 
                7.289739e-11 
                5.291818000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                -2e-07
            ] 
            [
                0.0 
                -4e-07 
                -1e-07
            ] 
            [
                -3e-07 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.408706483200001e-16 
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            ] 
            [
                0.0 
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            ] 
            [
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                0.0 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}