{
    "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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            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
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                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3262765 
                1.9893798 
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            ] 
            [
                -1.2228262 
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            ] 
            [
                0.8965498 
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                2.1908504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.227525802164512e-10 
                3.18733780545178e-09 
                -1.941028324345448e-09
            ] 
            [
                -1.959183548941705e-09 
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            ] 
            [
                1.436431128942916e-09 
                -6.206503782771937e-10 
                3.510129290550329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.025759551235774e-18
    } 
    "relaxed-configuration-positions" {
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                1.1794103 
                1.7725218 
                3.5741154
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            [
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                1.7415412
            ] 
            [
                2.1313399 
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                3.5419165
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.1794103e-10 
                1.7725218e-10 
                3.5741154e-10
            ] 
            [
                9.079886000000001e-11 
                3.1298714e-10 
                1.7415412e-10
            ] 
            [
                2.1313399e-10 
                3.8623038e-10 
                3.5419165e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -9e-07 
                4e-07
            ] 
            [
                4e-07 
                6e-07 
                4e-07
            ] 
            [
                -2e-07 
                3e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                9.6130597248e-16 
                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}