{
    "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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                0.3112674
            ] 
            [
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.319771e-11 
                2.374608e-10
            ] 
            [
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                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1171815 
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            ] 
            [
                0.6184947 
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            ] 
            [
                -0.5013132 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.87745461237071e-10 
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                -2.351093593702384e-09
            ] 
            [
                9.909377565928396e-10 
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            ] 
            [
                -8.031922953557687e-10 
                2.385275070882794e-09 
                -1.378429142273305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9974472 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.608969767488723e-19
    } 
    "relaxed-configuration-positions" {
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                1.2716347 
                0.5960984 
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                0.5849171 
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                0.5165896
            ] 
            [
                0.8971228 
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                2.7287397
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2716347e-10 
                5.960984e-11 
                2.2279881e-10
            ] 
            [
                5.849171e-11 
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                5.165896e-11
            ] 
            [
                8.971228e-11 
                2.8839229e-10 
                2.7287397e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                3e-07
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
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            ] 
            [
                1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}