{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.510333e-10 
                2.8309348e-10 
                1.298114e-11
            ] 
            [
                2.7077751e-10 
                4.5554993e-10 
                1.7369427e-10
            ] 
            [
                4.3108396e-10 
                2.6651238e-10 
                1.6548679e-10
            ] 
            [
                4.9827173e-10 
                4.8327951e-10 
                2.3235532e-10
            ]
        ] 
        "source-value" [
            [
                2.510333 
                2.8309348 
                0.1298114
            ] 
            [
                2.7077751 
                4.5554993 
                1.7369427
            ] 
            [
                4.3108396 
                2.6651238 
                1.6548679
            ] 
            [
                4.9827173 
                4.8327951 
                2.3235532
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.17559270912896e-12 
                -1.61243055117312e-12 
                -2.53977037929216e-12
            ] 
            [
                1.71304724295936e-12 
                3.76511505888e-13 
                -4.373942174784e-13
            ] 
            [
                3.53696510807808e-12 
                4.3354899358848e-12 
                2.20876068943488e-12
            ] 
            [
                -1.0742594242464e-12 
                -3.09957089059968e-12 
                7.684039073356801e-13
            ]
        ] 
        "source-value" [
            [
                -0.0026062 
                -0.0010064 
                -0.0015852
            ] 
            [
                0.0010692 
                0.000235 
                -0.000273
            ] 
            [
                0.0022076 
                0.002706 
                0.0013786
            ] 
            [
                -0.0006705 
                -0.0019346 
                0.0004796
            ]
        ]
    } 
    "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" -1.689826576758782e-18 
        "source-value" -10.547068
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.221288068095473e-09 
                -5.407860393895277e-10 
                -5.203386768324891e-09
            ] 
            [
                -4.553246406729928e-09 
                4.814042468574932e-09 
                1.009427827938714e-09
            ] 
            [
                4.25834352941666e-09 
                -1.333762112992496e-08 
                1.94474969998258e-09
            ] 
            [
                4.516190945408742e-09 
                9.064364700739555e-09 
                2.249209400621259e-09
            ]
        ] 
        "source-value" [
            [
                -2.6347208 
                -0.3375321 
                -3.2476986
            ] 
            [
                -2.8419129 
                3.004689 
                0.6300353
            ] 
            [
                2.657849 
                -8.3246884 
                1.2138173
            ] 
            [
                2.8187847 
                5.6575315 
                1.4038461
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.424502667652801e-18 
        "source-value" -8.8910464
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ] 
        "source-value" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ]
    } 
    "instance-id" 1
}