{
    "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" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
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                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.024286 
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            ] 
            [
                -0.9305219 
                0.6806225 
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            ] 
            [
                0.4644232 
                1.2210006 
                0.4961498
            ] 
            [
                0.4903847 
                0.0825133 
                0.0392087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.891046173332399e-11 
                -3.178937138966541e-09 
                -4.029214681895291e-10
            ] 
            [
                -1.490860445605285e-09 
                1.090477466074665e-09 
                -4.548172511060963e-10
            ] 
            [
                7.440879993275087e-10 
                1.95625863141998e-09 
                7.949196165237731e-10
            ] 
            [
                7.856829080110997e-10 
                1.322008812542322e-10 
                6.281926298951579e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9876659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.439982829917858e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6423056 
                4.1318366 
                2.7458508
            ] 
            [
                3.1087957 
                2.3729302 
                3.014894
            ] 
            [
                3.2758523 
                5.6008762 
                3.4459796
            ] 
            [
                4.7423315 
                3.841966 
                3.7150556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6423056e-10 
                4.1318366e-10 
                2.7458508e-10
            ] 
            [
                3.1087957e-10 
                2.3729302e-10 
                3.014894e-10
            ] 
            [
                3.2758523e-10 
                5.6008762e-10 
                3.4459796e-10
            ] 
            [
                4.7423315e-10 
                3.841966e-10 
                3.7150556e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                4.2e-06 
                -2.4e-06
            ] 
            [
                1.7e-06 
                -4.9e-06 
                5e-06
            ] 
            [
                -6.2e-06 
                4.3e-06 
                3.5e-06
            ] 
            [
                -2e-06 
                -3.7e-06 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0414148121e-14 
                6.729141862799999e-15 
                -3.845223921599999e-15
            ] 
            [
                2.7237002778e-15 
                -7.850665506599998e-15 
                8.010883169999999e-15
            ] 
            [
                -9.9334951308e-15 
                6.8893595262e-15 
                5.607618218999999e-15
            ] 
            [
                -3.204353268e-15 
                -5.9280535458e-15 
                -9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}