{
    "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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                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.327241e-10 
                2.722245e-10
            ] 
            [
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                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.6593612 
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            ] 
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                2.5278804 
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            ] 
            [
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                6.5669237
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                8.758663633655082e-09 
                1.052137162271743e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3173145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.712747114940842e-19
    } 
    "relaxed-configuration-positions" {
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                3.0921158
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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            ] 
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                3.6442624e-10 
                3.0921158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                0.0 
                -4e-07
            ] 
            [
                -3e-07 
                2e-07 
                7e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}