{
    "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" [
            [
                1.180741 
                1.807495 
                3.286589
            ] 
            [
                1.505757 
                3.902776 
                3.777072
            ] 
            [
                3.192251 
                2.03593 
                2.264645
            ] 
            [
                4.9286 
                1.191695 
                3.764737
            ] 
            [
                3.540921 
                2.872007 
                4.34408
            ] 
            [
                3.412542 
                4.892248 
                3.711531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.180741e-10 
                1.807495e-10 
                3.286589e-10
            ] 
            [
                1.505757e-10 
                3.902776e-10 
                3.777072e-10
            ] 
            [
                3.192251e-10 
                2.03593e-10 
                2.264645e-10
            ] 
            [
                4.928600000000001e-10 
                1.191695e-10 
                3.764737e-10
            ] 
            [
                3.540921e-10 
                2.872007e-10 
                4.34408e-10
            ] 
            [
                3.412542e-10 
                4.892248000000001e-10 
                3.711531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5756886 
                -2.0987594 
                -0.0915892
            ] 
            [
                -2.7850387 
                1.8393975 
                0.4471009
            ] 
            [
                0.564904 
                -0.8923233 
                -3.1886281
            ] 
            [
                2.167861 
                -1.8028768 
                0.3799746
            ] 
            [
                1.2161467 
                -0.2464654 
                2.7175392
            ] 
            [
                1.4118156 
                3.2010274 
                -0.2643974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.126708057381083e-09 
                -3.362583243364236e-09 
                -1.467420749577754e-10
            ] 
            [
                -4.462123893163225e-09 
                2.947039670857968e-09 
                7.163346091186388e-10
            ] 
            [
                9.050759817964033e-10 
                -1.429659529455105e-09 
                -5.108745394245924e-09
            ] 
            [
                3.473296211344109e-09 
                -2.888527059142718e-09 
                6.087864206178317e-10
            ] 
            [
                1.948481810203071e-09 
                -3.948811017161203e-10 
                4.353977772347535e-09
            ] 
            [
                2.261977947200724e-09 
                5.12861126282021e-09 
                -4.236113328803059e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.764065 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.045028652937155e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2249277 
                -0.093641 
                3.4985784
            ] 
            [
                -0.5006911 
                5.3777064 
                3.9867496
            ] 
            [
                3.4746342 
                2.1969967 
                0.1318901
            ] 
            [
                6.698085 
                -0.4594543 
                3.7117158
            ] 
            [
                3.5814333 
                2.8894376 
                6.7648133
            ] 
            [
                4.7322784 
                6.7911057 
                3.0549069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.249277e-11 
                -9.3641e-12 
                3.4985784e-10
            ] 
            [
                -5.006911e-11 
                5.377706400000001e-10 
                3.9867496e-10
            ] 
            [
                3.4746342e-10 
                2.1969967e-10 
                1.318901e-11
            ] 
            [
                6.698085e-10 
                -4.594543e-11 
                3.7117158e-10
            ] 
            [
                3.5814333e-10 
                2.8894376e-10 
                6.764813300000001e-10
            ] 
            [
                4.7322784e-10 
                6.7911057e-10 
                3.0549069e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}