{
    "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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                2.137454
            ] 
            [
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                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
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                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                1.6533845 
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            ] 
            [
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                0.8474972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.513151665471931e-09 
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            ] 
            [
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            ] 
            [
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                3.338476761215031e-09 
                1.357840211220425e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3458691 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176937982844261e-18
    } 
    "relaxed-configuration-positions" {
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                1.3145061 
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        "source-unit" "angstrom" 
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                1.5867119e-10
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            [
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                2.1403395e-10
            ] 
            [
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                2.55906e-10 
                2.5859416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                9e-07 
                1e-06 
                6e-07
            ] 
            [
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                6e-07 
                -5e-07
            ] 
            [
                1.1e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-15 
                9.613059803999998e-16
            ] 
            [
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                -8.010883169999999e-16
            ] 
            [
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                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}