{
    "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" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7997286 
                4.1531089 
                1.5301521
            ] 
            [
                -1.0382263 
                -1.4676874 
                -2.1839709
            ] 
            [
                2.6029254 
                -0.542015 
                -0.4418349
            ] 
            [
                -2.3644277 
                -2.1434064 
                1.0956537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.281306476461532e-09 
                6.654014038037442e-09 
                2.451573941086031e-09
            ] 
            [
                -1.663421918664274e-09 
                -2.351494458296212e-09 
                -3.49910714531595e-09
            ] 
            [
                4.170346255925104e-09 
                -8.684037682775099e-10 
                -7.078975528657264e-10
            ] 
            [
                -3.788230813722361e-09 
                -3.434115651246057e-09 
                1.755430757095645e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.61600103709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.22021789061535e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9910145 
                1.5900059 
                1.3070245
            ] 
            [
                2.4960112 
                3.0401098 
                3.0838334
            ] 
            [
                0.6898331 
                3.5128605 
                1.6594026
            ] 
            [
                2.8922001 
                3.7139458 
                0.8694117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9910145e-10 
                1.5900059e-10 
                1.3070245e-10
            ] 
            [
                2.4960112e-10 
                3.0401098e-10 
                3.0838334e-10
            ] 
            [
                6.898331e-11 
                3.5128605e-10 
                1.6594026e-10
            ] 
            [
                2.8922001e-10 
                3.7139458e-10 
                8.694117e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.98e-05 
                -1.38e-05 
                1.79e-05
            ] 
            [
                -1.38e-05 
                -2.51e-05 
                -6.2e-06
            ] 
            [
                2.8e-05 
                3.72e-05 
                -8.3e-06
            ] 
            [
                -4.39e-05 
                1.7e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.77448636932e-14 
                -2.21100375492e-14 
                2.86789617486e-14
            ] 
            [
                -2.21100375492e-14 
                -4.02146335134e-14 
                -9.9334951308e-15
            ] 
            [
                4.486094575199999e-14 
                5.96009707848e-14 
                -1.32980660622e-14
            ] 
            [
                -7.03355542326e-14 
                2.7237002778e-15 
                -5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}