{
    "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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                0.9499662 
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            ] 
            [
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            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -10.2238766 
                -7.7631915 
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            ] 
            [
                5.1889285 
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                19.9279508
            ] 
            [
                5.0349481 
                16.4468966 
                -5.8170394
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.638045606246419e-08 
                -1.243800392409328e-08 
                -2.260817250347786e-08
            ] 
            [
                8.313579929702814e-09 
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                3.192809687221266e-08
            ] 
            [
                8.06687613276138e-09 
                2.635083321723501e-08 
                -9.319924528952459e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.092988460459029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.159867041351642e-19
    } 
    "relaxed-configuration-positions" {
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                1.7722511 
                0.7193461 
                0.8578431
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                0.3477749 
                2.933866
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                0.6877443
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7722511e-10 
                7.193461e-11 
                8.578431000000001e-11
            ] 
            [
                2.5637753e-10 
                3.477749e-11 
                2.933866e-10
            ] 
            [
                2.6637096e-10 
                2.781101e-10 
                6.877443e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                2.44e-05 
                -1.19e-05
            ] 
            [
                2.7e-06 
                -2.92e-05 
                3.54e-05
            ] 
            [
                -8.7e-06 
                4.8e-06 
                -2.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                3.909310954752e-14 
                -1.906590178752e-14
            ] 
            [
                4.32587687616e-15 
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                5.671705237632e-14
            ] 
            [
                -1.393893660096e-14 
                7.69044777984e-15 
                -3.749093292672001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.8430726395409707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.952927893508689e-19
    }
}