{
    "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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                0.826531 
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                2.990828
            ] 
            [
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                0.2574474
            ] 
            [
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                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0321342 
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                -0.5431435
            ] 
            [
                3.4718917 
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                -14.3603952
            ] 
            [
                -3.5040259 
                7.2339088 
                14.9035387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.148466396811136e-11 
                -5.028785405413997e-10 
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            ] 
            [
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            ] 
            [
                -5.614068375657679e-09 
                1.158999955635938e-08 
                2.387810127232802e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3270351 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.12614461220099e-19
    } 
    "relaxed-configuration-positions" {
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                0.9010948 
                1.5973396 
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            ] 
            [
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                0.3564618
            ] 
            [
                3.1442923 
                2.6898533 
                2.1864152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.010948e-11 
                1.5973396e-10 
                2.3288734e-10
            ] 
            [
                2.3755049e-10 
                1.1712841e-10 
                3.564618e-11
            ] 
            [
                3.1442923e-10 
                2.6898533e-10 
                2.1864152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-07 
                -2e-07
            ] 
            [
                -0.0 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
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                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}