{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8854483e-10 
                5.5500517e-10 
                1.5990686e-10
            ] 
            [
                1.6748173e-10 
                3.3435815e-10 
                1.1810183e-10
            ] 
            [
                3.8510314e-10 
                2.8796925e-10 
                1.5564411e-10
            ] 
            [
                4.059746e-10 
                5.0850503e-10 
                1.983235e-10
            ]
        ] 
        "source-value" [
            [
                1.8854483 
                5.5500517 
                1.5990686
            ] 
            [
                1.6748173 
                3.3435815 
                1.1810183
            ] 
            [
                3.8510314 
                2.8796925 
                1.5564411
            ] 
            [
                4.059746 
                5.0850503 
                1.983235
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.4290512020288e-12 
                3.75838591707264e-12 
                5.14747304730624e-12
            ] 
            [
                1.226610399118272e-11 
                -6.777527541308161e-12 
                -1.2993652394688e-12
            ] 
            [
                -1.130768193662016e-11 
                2.37875162890176e-12 
                7.6103389488e-13
            ] 
            [
                -9.38763347425344e-12 
                6.4038999533376e-13 
                -4.60914170271744e-12
            ]
        ] 
        "source-value" [
            [
                0.005261 
                0.0023458 
                0.0032128
            ] 
            [
                0.0076559 
                -0.0042302 
                -0.000811
            ] 
            [
                -0.0070577 
                0.0014847 
                0.000475
            ] 
            [
                -0.0058593 
                0.0003997 
                -0.0028768
            ]
        ]
    } 
    "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" -1.736328791871529e-18 
        "source-value" -10.837312
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.924730823541008e-09 
                -2.420363199879516e-09 
                1.960646015761171e-10
            ] 
            [
                -4.354814428978917e-09 
                -1.964287442784925e-09 
                -1.300532425137053e-09
            ] 
            [
                -2.381443285624704e-10 
                1.402286181671074e-09 
                1.974764396143661e-10
            ] 
            [
                2.66822793400038e-09 
                2.982364460993367e-09 
                9.069913839465696e-10
            ]
        ] 
        "source-value" [
            [
                1.2013225 
                -1.5106719 
                0.1223739
            ] 
            [
                -2.7180614 
                -1.2260118 
                -0.8117285
            ] 
            [
                -0.148638 
                0.8752382 
                0.1232551
            ] 
            [
                1.6653769 
                1.8614455 
                0.5660995
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.488613332546425e-18 
        "source-value" -9.2911937
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ] 
        "source-value" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ]
    } 
    "instance-id" 1
}