{
    "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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            ] 
            [
                1.112904 
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                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6857811 
                -2.6493793 
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            ] 
            [
                -0.7388749 
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                5.9518014
            ] 
            [
                4.424656 
                1.8360158 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.905272356458817e-09 
                -4.244773609063276e-09 
                -3.557998992722542e-09
            ] 
            [
                -1.183808100229087e-09 
                1.303151994648459e-09 
                9.535837133288487e-09
            ] 
            [
                7.089080456687903e-09 
                2.941621614414817e-09 
                -5.977838300783608e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9989813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.611427666662944e-19
    } 
    "relaxed-configuration-positions" {
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                0.0495965 
                1.2072607 
                0.2682355
            ] 
            [
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                2.2700083
            ] 
            [
                2.152942 
                2.4238766 
                0.1305359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2072607e-10 
                2.682355e-11
            ] 
            [
                1.0147423e-10 
                2.1995188e-10 
                2.2700083e-10
            ] 
            [
                2.152942e-10 
                2.4238766e-10 
                1.305359e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -4e-07
            ] 
            [
                2e-07 
                2e-07 
                3e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.602176634e-16 
                -6.408706536e-16
            ] 
            [
                3.204353268e-16 
                3.204353268e-16 
                4.806529901999999e-16
            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}