{
    "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" [
            [
                2.602926 
                0.6959513 
                1.72871
            ] 
            [
                2.385594 
                2.93195 
                2.226905
            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4284256 
                -5.8998036 
                0.0121075
            ] 
            [
                -5.310078 
                1.5601553 
                2.7604365
            ] 
            [
                5.6205729 
                -1.5794191 
                -2.622564
            ] 
            [
                2.1179306 
                5.9190674 
                -0.1499801
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.890766721672213e-09 
                -9.452527395231676e-09 
                1.9398353436336e-11
            ] 
            [
                -8.507682826224422e-09 
                2.49964434647721e-09 
                4.422706823502979e-09
            ] 
            [
                9.005150495882057e-09 
                -2.530508356464977e-09 
                -4.201810727351731e-09
            ] 
            [
                3.393298891796917e-09 
                9.483391405219442e-09 
                -2.402946098052461e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.227822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.24085434981039e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3137424 
                -2.8211508 
                1.5935759
            ] 
            [
                -0.6099344 
                3.8929864 
                3.8831887
            ] 
            [
                7.254216 
                1.1708336 
                -0.0789473
            ] 
            [
                5.066472 
                7.9783031 
                1.6224157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3137424e-10 
                -2.8211508e-10 
                1.5935759e-10
            ] 
            [
                -6.099344e-11 
                3.8929864e-10 
                3.8831887e-10
            ] 
            [
                7.254216000000001e-10 
                1.1708336e-10 
                -7.89473e-12
            ] 
            [
                5.066472e-10 
                7.9783031e-10 
                1.6224157e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}