{
    "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" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3625247 
                -4.8863521 
                -3.1712554
            ] 
            [
                -2.7092387 
                6.3959725 
                -1.7780358
            ] 
            [
                5.1809604 
                -4.6714617 
                0.8073622
            ] 
            [
                2.890803 
                3.1618414 
                4.141929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.591711702802533e-09 
                -7.828799095616984e-09 
                -5.080911260465753e-09
            ] 
            [
                -4.340678905306585e-09 
                1.024747760677973e-08 
                -2.848727389705425e-09
            ] 
            [
                8.300813626170616e-09 
                -7.484506720702624e-09 
                1.293536841357654e-09
            ] 
            [
                4.631576981938503e-09 
                5.065828369757541e-09 
                6.636101808813523e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.83919 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.499023963520915e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.6234794 
                -1.35343 
                -0.41459
            ] 
            [
                -0.6054185 
                5.7140933 
                -0.421231
            ] 
            [
                4.5315417 
                -1.2839308 
                1.2656904
            ] 
            [
                3.6021212 
                4.6446034 
                5.5096459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.6234794e-10 
                -1.35343e-10 
                -4.1459e-11
            ] 
            [
                -6.054185e-11 
                5.7140933e-10 
                -4.21231e-11
            ] 
            [
                4.5315417e-10 
                -1.2839308e-10 
                1.2656904e-10
            ] 
            [
                3.6021212e-10 
                4.6446034e-10 
                5.5096459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}