{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
                4.14845 
                2.569089 
                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.11545 
                0.8342945 
                -0.4967573
            ] 
            [
                -1.223001 
                -2.5691625 
                1.9623312
            ] 
            [
                0.107551 
                1.734868 
                -1.4655738
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.78714791167136e-09 
                1.336687142762026e-09 
                -7.958929322717319e-10
            ] 
            [
                -1.959463609415021e-09 
                -4.11625209253608e-09 
                3.144001170906409e-09
            ] 
            [
                1.723156977436608e-10 
                2.779564949774055e-09 
                -2.348108078417016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9416411 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.519558459604396e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1018999 
                1.2627411 
                2.1360788
            ] 
            [
                4.105884 
                2.4119744 
                1.5432218
            ] 
            [
                4.1819031 
                0.6092234 
                3.1028654
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1018999e-10 
                1.2627411e-10 
                2.1360788e-10
            ] 
            [
                4.105884e-10 
                2.4119744e-10 
                1.5432218e-10
            ] 
            [
                4.181903100000001e-10 
                6.092234e-11 
                3.1028654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.1e-06 
                -3.9e-06 
                5e-06
            ] 
            [
                2.1e-06 
                -1.28e-05 
                1.14e-05
            ] 
            [
                -1.03e-05 
                1.67e-05 
                -1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.297763062848e-14 
                -6.24848882112e-15 
                8.010883104e-15
            ] 
            [
                3.36457090368e-15 
                -2.050786074624e-14 
                1.826481347712e-14
            ] 
            [
                -1.650241919424e-14 
                2.675634956736e-14 
                -2.627569658112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}