{
    "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" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
                3.973608 
                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4517379 
                0.7009415 
                0.1817892
            ] 
            [
                0.0425348 
                -0.447985 
                0.4191194
            ] 
            [
                0.4092032 
                -0.2529565 
                -0.6009086
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.237639080722286e-10 
                1.123032093100911e-09 
                2.912584085535528e-10
            ] 
            [
                6.814826269186318e-11 
                -7.1775109938249e-10 
                6.715033095360995e-10
            ] 
            [
                6.556158055980287e-10 
                -4.05280993718421e-10 
                -9.627617180896523e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0422078 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.680684154932544e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7411965 
                1.877801 
                2.3130785
            ] 
            [
                2.0296496 
                3.9559738 
                1.4869794
            ] 
            [
                1.3986569 
                3.2711393 
                3.6411361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7411965e-10 
                1.877801e-10 
                2.3130785e-10
            ] 
            [
                2.0296496e-10 
                3.9559738e-10 
                1.4869794e-10
            ] 
            [
                1.3986569e-10 
                3.271139300000001e-10 
                3.641136100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}