{
    "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" [
            [
                2.254281 
                5.296227 
                1.418577
            ] 
            [
                1.750413 
                3.136093 
                1.98753
            ] 
            [
                3.34497 
                1.45321 
                1.881533
            ] 
            [
                3.803004 
                3.670054 
                2.106009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.254281e-10 
                5.296227e-10 
                1.418577e-10
            ] 
            [
                1.750413e-10 
                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0514698 
                1.2215213 
                -0.5951856
            ] 
            [
                -5.4584773 
                -1.7425359 
                0.2639056
            ] 
            [
                0.2375574 
                -1.7177104 
                -0.3884423
            ] 
            [
                5.1694502 
                2.238725 
                0.7197222
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.246371023725184e-11 
                1.957092868669223e-09 
                -9.535924533568205e-10
            ] 
            [
                -8.745444715227508e-09 
                -2.791850279884687e-09 
                4.228233824181965e-10
            ] 
            [
                3.806089123780339e-10 
                -2.752075444185017e-09 
                -6.223531715897799e-10
            ] 
            [
                8.282372252829885e-09 
                3.58683285540048e-09 
                1.153122082310742e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9342391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.591640563145723e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2996215 
                5.2217941 
                1.3007277
            ] 
            [
                1.5986184 
                3.0915429 
                2.1109107
            ] 
            [
                3.3297608 
                1.4930696 
                1.7451214
            ] 
            [
                3.9246672 
                3.7491774 
                2.2368892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2996215e-10 
                5.2217941e-10 
                1.3007277e-10
            ] 
            [
                1.5986184e-10 
                3.0915429e-10 
                2.1109107e-10
            ] 
            [
                3.3297608e-10 
                1.4930696e-10 
                1.7451214e-10
            ] 
            [
                3.9246672e-10 
                3.7491774e-10 
                2.2368892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1.1e-06 
                -6e-07
            ] 
            [
                9.5e-06 
                1.1e-06 
                4e-07
            ] 
            [
                -1.5e-06 
                -8e-07 
                -2e-07
            ] 
            [
                -7.2e-06 
                -1.4e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                1.76239428288e-15 
                -9.6130597248e-16
            ] 
            [
                1.52206778976e-14 
                1.76239428288e-15 
                6.408706483200001e-16
            ] 
            [
                -2.4032649312e-15 
                -1.28174129664e-15 
                -3.2043532416e-16
            ] 
            [
                -1.153567166976e-14 
                -2.24304726912e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}