{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.638378 
                0.8784031 
                3.89936
            ] 
            [
                3.076863 
                3.046669 
                3.275657
            ] 
            [
                5.153788 
                2.352253 
                2.384418
            ] 
            [
                4.273122 
                0.1786437 
                2.239865
            ] 
            [
                4.529593 
                1.652308 
                4.599133
            ] 
            [
                5.775659 
                4.557099 
                1.971672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.638378e-10 
                8.784031e-11 
                3.89936e-10
            ] 
            [
                3.076863e-10 
                3.046669e-10 
                3.275657e-10
            ] 
            [
                5.153788e-10 
                2.352253e-10 
                2.384418e-10
            ] 
            [
                4.273122e-10 
                1.786437e-11 
                2.239865e-10
            ] 
            [
                4.529593e-10 
                1.652308e-10 
                4.599133e-10
            ] 
            [
                5.775659e-10 
                4.557099e-10 
                1.971672e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.7281451 
                -9.3160756 
                5.1249842
            ] 
            [
                -11.268502 
                12.9036922 
                -0.6336232
            ] 
            [
                10.0050102 
                1.0259239 
                -7.7514567
            ] 
            [
                1.8600194 
                -13.7763403 
                -8.9583747
            ] 
            [
                8.4938593 
                -1.4927485 
                16.0920607
            ] 
            [
                5.6377583 
                10.6555484 
                -3.8735904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.359708974697008e-08 
                -1.492599852392533e-08 
                8.21112986720939e-09
            ] 
            [
                -1.805413045583804e-08 
                2.067399396483932e-08 
                -1.015176277436483e-09
            ] 
            [
                1.602979343330553e-08 
                1.643711287299957e-09 
                -1.241920270188352e-08
            ] 
            [
                2.980079596914444e-09 
                -2.207213034884486e-08 
                -1.435289850470621e-08
            ] 
            [
                1.360866279082466e-08 
                -2.391646747434269e-09 
                2.578232343403448e-08
            ] 
            [
                9.032684541981152e-09 
                1.707207052828285e-08 
                -6.20617597743532e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 102.80732 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.647154845511043e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2388956 
                -2.3962604 
                6.53725
            ] 
            [
                -0.8352019 
                6.7991931 
                2.8666534
            ] 
            [
                10.2636156 
                1.4619468 
                -0.470182
            ] 
            [
                3.455684 
                -5.8488155 
                -0.9227517
            ] 
            [
                6.7269636 
                1.5910665 
                9.062385
            ] 
            [
                8.0752374 
                11.0582453 
                1.2967503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2388956e-10 
                -2.3962604e-10 
                6.53725e-10
            ] 
            [
                -8.352019e-11 
                6.7991931e-10 
                2.8666534e-10
            ] 
            [
                1.02636156e-09 
                1.4619468e-10 
                -4.70182e-11
            ] 
            [
                3.455684e-10 
                -5.8488155e-10 
                -9.227517e-11
            ] 
            [
                6.726963600000001e-10 
                1.5910665e-10 
                9.062385000000001e-10
            ] 
            [
                8.075237400000001e-10 
                1.10582453e-09 
                1.2967503e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}