{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0965881 
                -10.9214189 
                -41.8039929
            ] 
            [
                -384.0993164 
                -1278.0410495 
                182.2668423
            ] 
            [
                153.4646448 
                35.884086 
                -110.0012006
            ] 
            [
                232.7312596 
                1253.0783823 
                -30.4616488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.359104437267492e-09 
                -1.749804202754326e-08 
                -6.697738008046918e-08
            ] 
            [
                -6.15394944801342e-07 
                -2.047647489931596e-06 
                2.920236734801005e-07
            ] 
            [
                2.458774660179363e-07 
                5.74926436479766e-08 
                -1.76241351861251e-07
            ] 
            [
                3.728765830604555e-07 
                2.007652888150944e-06 
                -4.880494153838038e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 293.53388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.702931199487128e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7780164 
                -0.3902848 
                -0.264755
            ] 
            [
                0.7871932 
                0.5107906 
                2.0574204
            ] 
            [
                3.364531 
                3.3009204 
                0.4435434
            ] 
            [
                1.5332959 
                2.9155483 
                2.0874954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.780164000000001e-11 
                -3.902848e-11 
                -2.64755e-11
            ] 
            [
                7.871932000000001e-11 
                5.107906e-11 
                2.0574204e-10
            ] 
            [
                3.364531e-10 
                3.3009204e-10 
                4.435434e-11
            ] 
            [
                1.5332959e-10 
                2.915548300000001e-10 
                2.0874954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -2.3e-06 
                7.3e-06
            ] 
            [
                -7e-06 
                -1.85e-05 
                -9.9e-06
            ] 
            [
                3.6e-05 
                1.12e-05 
                -3.12e-05
            ] 
            [
                -2.73e-05 
                9.7e-06 
                3.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                -3.68500622784e-15 
                1.169588933184e-14
            ] 
            [
                -1.12152363456e-14 
                -2.96402674848e-14 
                -1.586154854592e-14
            ] 
            [
                5.76783583488e-14 
                1.794437815296e-14 
                -4.998791056896e-14
            ] 
            [
                -4.373942174784e-14 
                1.554111322176e-14 
                5.415356978304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.40827 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.827806347777402e-18
    }
}