{
    "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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            ] 
            [
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            ] 
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                0.0966545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.051466e-10
            ] 
            [
                2.960262e-10 
                1.172815e-10 
                2.470748e-10
            ] 
            [
                2.00305e-10 
                1.518703e-10 
                9.665450000000001e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.694293 
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            ] 
            [
                0.049696 
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                0.5555597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.192001621714709e-09 
                1.105733062438381e-09 
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            ] 
            [
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            ] 
            [
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                1.849820254547194e-10 
                8.901047627986618e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010752299285831e-18
    } 
    "relaxed-configuration-positions" {
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                2.8320362 
                2.04083
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            [
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                2.3679341
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            [
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                0.2101045
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.04083e-10
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            [
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                2.3679341e-10
            ] 
            [
                2.0615646e-10 
                1.4877823e-10 
                2.101045e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -2e-07 
                2e-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
            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}