{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5995981e-10 
                1.5752967e-10 
                2.8641594e-10
            ] 
            [
                2.2224334e-10 
                4.6289174e-10 
                1.7431587e-10
            ] 
            [
                2.95052e-11 
                3.4572014e-10 
                2.37286e-10
            ] 
            [
                3.5255729e-10 
                2.7429306e-10 
                2.2223408e-10
            ]
        ] 
        "source-value" [
            [
                1.5995981 
                1.5752967 
                2.8641594
            ] 
            [
                2.2224334 
                4.6289174 
                1.7431587
            ] 
            [
                0.295052 
                3.4572014 
                2.37286
            ] 
            [
                3.5255729 
                2.7429306 
                2.2223408
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.8521161736448e-13 
                2.91051404934528e-12 
                -6.176070437859839e-12
            ] 
            [
                -3.9926241390336e-13 
                -5.33877293582976e-12 
                -3.27837380148096e-12
            ] 
            [
                4.23887868565056e-12 
                -2.1885732640128e-13 
                4.71087991813824e-12
            ] 
            [
                -4.024827889111681e-12 
                2.64711621288576e-12 
                4.743404103540479e-12
            ]
        ] 
        "source-value" [
            [
                0.0001156 
                0.0018166 
                -0.0038548
            ] 
            [
                -0.0002492 
                -0.0033322 
                -0.0020462
            ] 
            [
                0.0026457 
                -0.0001366 
                0.0029403
            ] 
            [
                -0.0025121 
                0.0016522 
                0.0029606
            ]
        ]
    } 
    "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" -1.430707561248069e-18 
        "source-value" -8.9297743
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.93073145563889e-09 
                -2.193695743104822e-09 
                5.240843094236601e-10
            ] 
            [
                4.287505386962488e-09 
                1.550757165420355e-09 
                -8.453168766701704e-10
            ] 
            [
                -3.771183142613618e-09 
                -3.001471218284717e-10 
                -8.21628214678656e-11
            ] 
            [
                -2.447053699987761e-09 
                9.430856995129382e-10 
                4.033952284967136e-10
            ]
        ] 
        "source-value" [
            [
                1.2050678 
                -1.3691972 
                0.3271077
            ] 
            [
                2.6760504 
                0.9679065 
                -0.5276053
            ] 
            [
                -2.3537874 
                -0.1873371 
                -0.051282
            ] 
            [
                -1.5273308 
                0.5886278 
                0.2517795
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.314376592990893e-18 
        "source-value" -8.2036935
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}