{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.023854e-10 
                4.493304e-11 
                4.13903e-11
            ] 
            [
                3.0240561e-10 
                -8.565588e-11 
                4.0131058e-10
            ] 
            [
                2.8005037e-10 
                4.1614925e-10 
                1.7727681e-10
            ]
        ] 
        "source-value" [
            [
                -1.023854 
                0.4493304 
                0.413903
            ] 
            [
                3.0240561 
                -0.8565588 
                4.0131058
            ] 
            [
                2.8005037 
                4.1614925 
                1.7727681
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                9.6130597248e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -6e-07 
                2e-07
            ] 
            [
                -0.0 
                6e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.212464741395787e-31 
        "source-value" 2.0050628e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.40627205649958e-09 
                -7.860965835415122e-10 
                -1.494624747292965e-09
            ] 
            [
                1.428783459278851e-09 
                -2.968738269268787e-09 
                2.305566123475561e-09
            ] 
            [
                9.774885972207282e-10 
                3.754834852810299e-09 
                -8.109413761825958e-10
            ]
        ] 
        "source-value" [
            [
                -1.5018769 
                -0.4906429 
                -0.9328714
            ] 
            [
                0.8917765 
                -1.8529407 
                1.4390212
            ] 
            [
                0.6101004 
                2.3435836 
                -0.5061498
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.761505474833557e-19 
        "source-value" 3.5960489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556958e-11 
                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ] 
        "source-value" [
            [
                0.2556958 
                1.022343 
                1.144698
            ] 
            [
                2.440959 
                0.5371381 
                2.997007
            ] 
            [
                2.104051 
                2.194783 
                2.058072
            ]
        ]
    } 
    "instance-id" 1
}