{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8020204e-10 
                2.0001594e-10 
                6.594273e-11
            ] 
            [
                5.013974e-10 
                1.1763853e-10 
                1.0031015e-10
            ] 
            [
                5.7834575e-10 
                3.4015626e-10 
                1.3846333e-10
            ] 
            [
                3.571576e-10 
                4.2253447e-10 
                1.0407451e-10
            ]
        ] 
        "source-value" [
            [
                2.8020204 
                2.0001594 
                0.6594273
            ] 
            [
                5.013974 
                1.1763853 
                1.0031015
            ] 
            [
                5.7834575 
                3.4015626 
                1.3846333
            ] 
            [
                3.571576 
                4.2253447 
                1.0407451
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.4142383789248e-13 
                -4.2361549853952e-13 
                -6.777207105984e-14
            ] 
            [
                -2.7461307280512e-13 
                -6.2292627016704e-13 
                -2.835852618816e-14
            ] 
            [
                -4.598246901696e-14 
                3.1114269975936e-13 
                -6.633011210111999e-14
            ] 
            [
                -2.08282960704e-14 
                7.3555928660928e-13 
                1.6246070934912e-13
            ]
        ] 
        "source-value" [
            [
                0.0002131 
                -0.0002644 
                -4.23e-05
            ] 
            [
                -0.0001714 
                -0.0003888 
                -1.77e-05
            ] 
            [
                -2.87e-05 
                0.0001942 
                -4.14e-05
            ] 
            [
                -1.3e-05 
                0.0004591 
                0.0001014
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.82952518189281e-19 
        "source-value" -5.5109562
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.42036544707374e-08 
                -5.883346360533196e-09 
                4.494346709143092e-09
            ] 
            [
                8.17034293653836e-09 
                -1.012000555091096e-08 
                -7.091869787779257e-09
            ] 
            [
                9.240260942795381e-09 
                4.625304300250409e-09 
                8.00969685242996e-09
            ] 
            [
                -3.206949408596345e-09 
                1.137804761119375e-08 
                -5.412173773793794e-09
            ]
        ] 
        "source-value" [
            [
                -8.8652239 
                -3.672096 
                2.8051506
            ] 
            [
                5.099527 
                -6.3164107 
                -4.426397
            ] 
            [
                5.7673173 
                2.8868879 
                4.9992596
            ] 
            [
                -2.0016204 
                7.1016188 
                -3.3780132
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.980265048292248e-20 
        "source-value" -0.43567388
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ] 
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ]
    } 
    "instance-id" 1
}