{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4946116 
                1.721107 
                0.4771878
            ] 
            [
                0.1037481 
                1.869011 
                2.885037
            ] 
            [
                2.446604 
                1.642107 
                1.153648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.946116e-11 
                1.721107e-10 
                4.771878e-11
            ] 
            [
                1.037481e-11 
                1.869011e-10 
                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0984518 
                0.3788635 
                -4.0740916
            ] 
            [
                -0.7648329 
                0.0989317 
                1.0438621
            ] 
            [
                10.8632847 
                -0.4777952 
                3.0302295
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.617950338023568e-08 
                6.070062421744608e-10 
                -6.527414312517665e-09
            ] 
            [
                -1.225397391198664e-09 
                1.585060567959994e-10 
                1.672451451959192e-09
            ] 
            [
                1.740490077143434e-08 
                -7.655122989704602e-10 
                4.854962860558474e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2122596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.748783851860361e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4292625 
                1.7319358 
                0.6121242
            ] 
            [
                -0.2057627 
                1.8900962 
                2.9425772
            ] 
            [
                2.8214639 
                1.610193 
                0.9611714
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.292625e-11 
                1.7319358e-10 
                6.121242e-11
            ] 
            [
                -2.057627e-11 
                1.8900962e-10 
                2.9425772e-10
            ] 
            [
                2.8214639e-10 
                1.610193e-10 
                9.611714e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9489096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.53120388037268e-19
    }
}