{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
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                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2246187 
                0.0099636 
                -0.2550164
            ] 
            [
                -7.6583976 
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            ] 
            [
                8.0359339 
                4.6971894 
                -4.8519783
            ] 
            [
                -0.602155 
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                6.9886712
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.598788297344889e-10 
                1.596344697900288e-11 
                -4.085813140005811e-10
            ] 
            [
                -1.227010558751083e-08 
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                -3.014778096208772e-09
            ] 
            [
                1.287498542087417e-08 
                7.52572704014958e-09 
                -7.773726196888928e-09
            ] 
            [
                -9.64758663097824e-10 
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                1.119708560709828e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.99966494339904e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8490703 
                1.5867236 
                1.91884
            ] 
            [
                2.0997151 
                3.992179 
                2.0332143
            ] 
            [
                4.149636 
                4.1402222 
                0.7533597
            ] 
            [
                3.1121686 
                4.0829861 
                4.23067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8490703e-10 
                1.5867236e-10 
                1.91884e-10
            ] 
            [
                2.0997151e-10 
                3.992179e-10 
                2.0332143e-10
            ] 
            [
                4.149636e-10 
                4.1402222e-10 
                7.533597e-11
            ] 
            [
                3.1121686e-10 
                4.0829861e-10 
                4.23067e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                0.0
            ] 
            [
                3e-07 
                -3e-07 
                -7e-07
            ] 
            [
                -5e-07 
                -1e-07 
                3e-07
            ] 
            [
                2e-07 
                -0.0 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                -1.12152363456e-15
            ] 
            [
                -8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}