{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.1481517 
                -14.1738908 
                -5.5550002
            ] 
            [
                -5.1418335 
                15.0380347 
                3.4332227
            ] 
            [
                1.0691211 
                -1.3414025 
                2.6274993
            ] 
            [
                -1.0754394 
                0.4772586 
                -0.5057217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.248248294071775e-09 
                -2.270907646553221e-08 
                -8.900091448979324e-09
            ] 
            [
                -8.238125421746237e-09 
                2.409358761911915e-08 
                5.500629143939852e-09
            ] 
            [
                1.712920831223979e-09 
                -2.149163724582672e-09 
                4.209717949628366e-09
            ] 
            [
                -1.72304386376718e-09 
                7.646525709957388e-10 
                -8.102554843712315e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5486256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.287701593092374e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1357124 
                0.8455366 
                0.1385085
            ] 
            [
                0.9270205 
                3.174401 
                0.5834327
            ] 
            [
                2.0490116 
                0.5123167 
                2.3110572
            ] 
            [
                1.8403214 
                2.8411814 
                2.7559808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1357124e-10 
                8.455366e-11 
                1.385085e-11
            ] 
            [
                9.270205000000001e-11 
                3.174401e-10 
                5.834327e-11
            ] 
            [
                2.0490116e-10 
                5.123167e-11 
                2.3110572e-10
            ] 
            [
                1.8403214e-10 
                2.8411814e-10 
                2.7559808e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -5e-07 
                -4e-07
            ] 
            [
                6e-07 
                1e-07 
                -4e-07
            ] 
            [
                7e-07 
                4e-07 
                -1e-07
            ] 
            [
                -4e-07 
                -0.0 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                9.6130597248e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                0.0 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}