{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.349734e-11 
                1.0450221e-10 
                -4.168402e-11
            ] 
            [
                -1.01703e-12 
                2.7235781e-10 
                1.7930173e-10
            ] 
            [
                2.5567449e-10 
                -4.4792e-11 
                1.3786972e-10
            ] 
            [
                1.7229128e-10 
                1.2401799e-10 
                3.58558e-10
            ]
        ] 
        "source-value" [
            [
                0.8349734 
                1.0450221 
                -0.4168402
            ] 
            [
                -0.0101703 
                2.7235781 
                1.7930173
            ] 
            [
                2.5567449 
                -0.44792 
                1.3786972
            ] 
            [
                1.7229128 
                1.2401799 
                3.58558
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.9737912531008e-13 
                -5.88928082273664e-12 
                2.89545358910976e-12
            ] 
            [
                -8.7190451703936e-13 
                8.23935349012608e-12 
                4.74068040328512e-12
            ] 
            [
                6.299117602337281e-12 
                -3.66001227255552e-12 
                -6.167578901769601e-12
            ] 
            [
                -6.324431992945921e-12 
                1.30993960516608e-12 
                -1.46855509062528e-12
            ]
        ] 
        "source-value" [
            [
                0.0005601 
                -0.0036758 
                0.0018072
            ] 
            [
                -0.0005442 
                0.0051426 
                0.0029589
            ] 
            [
                0.0039316 
                -0.0022844 
                -0.0038495
            ] 
            [
                -0.0039474 
                0.0008176 
                -0.0009166
            ]
        ]
    } 
    "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" -1.494434248492752e-18 
        "source-value" -9.327525
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.051242116075811e-06 
                1.275146378300571e-06 
                -8.759334727763176e-07
            ] 
            [
                -4.746532305327294e-08 
                -7.728495212794188e-08 
                -5.116361110099464e-07
            ] 
            [
                8.078129755656638e-07 
                -8.464322852772216e-07 
                1.41002722410577e-06
            ] 
            [
                2.908944635634199e-07 
                -3.514291408954077e-07 
                -2.245764031950592e-08
            ]
        ] 
        "source-value" [
            [
                -656.1337261 
                795.8837757 
                -546.7146764
            ] 
            [
                -29.6255247 
                -48.2374734 
                -319.3381456
            ] 
            [
                504.1972059 
                -528.3014833 
                880.0697787
            ] 
            [
                181.5620449 
                -219.344819 
                -14.0169567
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.575998756704247e-17 
        "source-value" 285.61138
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.831543e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ] 
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.02831543 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ]
    } 
    "instance-id" 1
}