{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.921444e-11 
                2.2463192e-10 
                4.2112944e-10
            ] 
            [
                5.5092657e-10 
                -1.6900722e-10 
                4.232687e-11
            ] 
            [
                6.027045900000001e-10 
                5.6394664e-10 
                6.088949e-11
            ]
        ] 
        "source-value" [
            [
                0.5921444 
                2.2463192 
                4.2112944
            ] 
            [
                5.5092657 
                -1.6900722 
                0.4232687
            ] 
            [
                6.0270459 
                5.6394664 
                0.6088949
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                3e-07 
                3e-07
            ] 
            [
                4e-07 
                -3e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 3.307806907528691e-31 
        "source-value" 2.0645707e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.691976917375613e-09 
                5.510478204280896e-10 
                4.792563528578825e-09
            ] 
            [
                2.994337366662943e-09 
                -7.26225838748342e-09 
                -2.673977024368796e-09
            ] 
            [
                3.69763955071267e-09 
                6.711210567055332e-09 
                -2.118586504210028e-09
            ]
        ] 
        "source-value" [
            [
                -4.1768035 
                0.343937 
                2.9912829
            ] 
            [
                1.8689184 
                -4.5327452 
                -1.6689652
            ] 
            [
                2.3078851 
                4.1888082 
                -1.3223177
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.735891718089375e-18 
        "source-value" 10.834584
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.949695e-10 
                2.067572e-10 
                2.524059e-10
            ] 
            [
                4.466716e-10 
                8.783305e-11 
                1.357287e-10
            ] 
            [
                4.712045e-10 
                3.249811e-10 
                1.362112e-10
            ]
        ] 
        "source-value" [
            [
                2.949695 
                2.067572 
                2.524059
            ] 
            [
                4.466716 
                0.8783305 
                1.357287
            ] 
            [
                4.712045 
                3.249811 
                1.362112
            ]
        ]
    } 
    "instance-id" 1
}