{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.314042 
                18.3568099 
                -16.6855612
            ] 
            [
                -4.0943217 
                5.8923297 
                5.074326
            ] 
            [
                9.8323497 
                -18.680319 
                -10.7428182
            ] 
            [
                6.5760139 
                -5.5688206 
                22.3540535
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.972927019994927e-08 
                2.941085165424999e-08 
                -2.673321605956759e-08
            ] 
            [
                -6.559826505774112e-09 
                9.440552887385479e-09 
                8.129966483517581e-09
            ] 
            [
                1.575316081686989e-08 
                -2.992917037088604e-08 
                -1.721189216154474e-08
            ] 
            [
                1.053593572863583e-08 
                -8.922234170749428e-09 
                3.581514189781242e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3405066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.749904955348097e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5991934 
                2.3084936 
                -0.05683
            ] 
            [
                0.4910596 
                2.7063912 
                2.3458907
            ] 
            [
                1.9915926 
                0.3453501 
                0.3309373
            ] 
            [
                1.8834622 
                0.7432495 
                2.7336557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.991934e-11 
                2.3084936e-10 
                -5.683e-12
            ] 
            [
                4.910596e-11 
                2.7063912e-10 
                2.3458907e-10
            ] 
            [
                1.9915926e-10 
                3.453501e-11 
                3.309373e-11
            ] 
            [
                1.8834622e-10 
                7.432495000000001e-11 
                2.7336557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                1.9e-06 
                1.41e-05
            ] 
            [
                4.8e-06 
                -4.9e-06 
                -1.8e-05
            ] 
            [
                -3e-07 
                4.6e-06 
                3.4e-06
            ] 
            [
                -1.5e-06 
                -1.7e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                3.04413557952e-15 
                2.259069035328e-14
            ] 
            [
                7.69044777984e-15 
                -7.850665441919999e-15 
                -2.88391791744e-14
            ] 
            [
                -4.8065298624e-16 
                7.370012455680001e-15 
                5.44740051072e-15
            ] 
            [
                -2.4032649312e-15 
                -2.72370025536e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}