{
    "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" {
        "source-value" [
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                2.76492
            ] 
            [
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                3.624081
            ] 
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                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.76492e-10
            ] 
            [
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                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.368625 
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            ] 
            [
                -1.927518 
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                1.453668
            ] 
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                0.2554838
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                2.329032884005095e-09
            ] 
            [
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                4.09330171353143e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.75051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.213332679676609e-19
    } 
    "relaxed-configuration-positions" {
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                1.3636706 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
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            ] 
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                3.7128948e-10
            ] 
            [
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                3.686566700000001e-10 
                2.4004218e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
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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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            ] 
            [
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}