{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.821974e-11 
                1.069231e-11 
                1.5185441e-10
            ] 
            [
                2.3285426e-10 
                9.3204e-13 
                2.9953419e-10
            ] 
            [
                1.4815525e-10 
                2.6865217e-10 
                -7.08413e-12
            ] 
            [
                3.0376615e-10 
                2.9226283e-10 
                1.5913618e-10
            ]
        ] 
        "source-value" [
            [
                0.5821974 
                0.1069231 
                1.5185441
            ] 
            [
                2.3285426 
                0.0093204 
                2.9953419
            ] 
            [
                1.4815525 
                2.6865217 
                -0.0708413
            ] 
            [
                3.0376615 
                2.9226283 
                1.5913618
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.13240673856e-15 
                4.8065298624e-16 
                -7.69044777984e-15
            ] 
            [
                9.13240673856e-15 
                -4.8065298624e-16 
                7.69044777984e-15
            ] 
            [
                -1.0542322164864e-13 
                -1.6021766208e-14 
                -1.1247279878016e-13
            ] 
            [
                1.0542322164864e-13 
                1.6021766208e-14 
                1.1247279878016e-13
            ]
        ] 
        "source-value" [
            [
                -5.7e-06 
                3e-07 
                -4.8e-06
            ] 
            [
                5.7e-06 
                -3e-07 
                4.8e-06
            ] 
            [
                -6.58e-05 
                -1e-05 
                -7.02e-05
            ] 
            [
                6.58e-05 
                1e-05 
                7.02e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.005725998856356e-18 
        "source-value" -6.277248
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.69126997767646e-09 
                9.452457540331008e-11 
                -1.430223495625626e-09
            ] 
            [
                1.69126997767646e-09 
                -9.452457540331008e-11 
                1.430223495625626e-09
            ] 
            [
                -6.501605490203847e-09 
                -9.864812941579545e-10 
                -6.944878574356948e-09
            ] 
            [
                6.501605490203847e-09 
                9.864812941579545e-10 
                6.944878574356948e-09
            ]
        ] 
        "source-value" [
            [
                -1.0556077 
                0.0589976 
                -0.8926753
            ] 
            [
                1.0556077 
                -0.0589976 
                0.8926753
            ] 
            [
                -4.057983 
                -0.6157132 
                -4.3346523
            ] 
            [
                4.057983 
                0.6157132 
                4.3346523
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.780088780854172e-19 
        "source-value" -4.2317986
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.246402e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ] 
        "source-value" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.01246402 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ]
    } 
    "instance-id" 1
}