{
    "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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                0.5503392
            ] 
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                2.004103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175186e-10 
                2.411343e-10
            ] 
            [
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                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                5.7448125 
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                -17.2414017
            ] 
            [
                0.4199306 
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                13.1551469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                9.204204354211124e-09 
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            ] 
            [
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                3.366641744699445e-08 
                2.107686898001753e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8498427 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.372481286515471e-19
    } 
    "relaxed-configuration-positions" {
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                2.1001676
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4009981e-10
            ] 
            [
                3.0484822e-10 
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                4.646195e-11
            ] 
            [
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                2.1001676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                3e-07 
                8e-07 
                2e-07
            ] 
            [
                1e-07 
                8e-07 
                4e-07
            ] 
            [
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
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                6.408706536e-16
            ] 
            [
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                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}