{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.629339 
                -0.5638794 
                -1.8619047
            ] 
            [
                -1.3438613 
                5.3474329 
                4.3116748
            ] 
            [
                2.3600344 
                -7.095509 
                0.6301037
            ] 
            [
                3.6131659 
                2.3119555 
                -3.0798738
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.417018776664924e-09 
                -9.034343990739396e-10 
                -2.983100205074779e-09
            ] 
            [
                -2.153103174196864e-09 
                8.567532044262859e-09 
                6.908064617966621e-09
            ] 
            [
                3.78119197111621e-09 
                -1.13682587261367e-08 
                1.009537425136946e-09
            ] 
            [
                5.78892997974558e-09 
                3.704161080947786e-09 
                -4.934501838028789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2315735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.381904820753598e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2640872 
                2.8777999 
                0.5267433
            ] 
            [
                2.5178759 
                4.0129975 
                2.5318716
            ] 
            [
                3.2258168 
                1.6180606 
                1.7291873
            ] 
            [
                3.7343791 
                3.708185 
                0.2278737
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2640872e-10 
                2.8777999e-10 
                5.267433e-11
            ] 
            [
                2.5178759e-10 
                4.0129975e-10 
                2.5318716e-10
            ] 
            [
                3.2258168e-10 
                1.6180606e-10 
                1.7291873e-10
            ] 
            [
                3.7343791e-10 
                3.708185e-10 
                2.278737e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1.7e-06 
                -1.9e-06
            ] 
            [
                3e-07 
                -2.8e-06 
                1.5e-06
            ] 
            [
                3e-07 
                1.2e-06 
                2.9e-06
            ] 
            [
                -1.6e-06 
                -1e-07 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
                2.7237002778e-15 
                -3.0441356046e-15
            ] 
            [
                4.806529901999999e-16 
                -4.486094575199999e-15 
                2.403264951e-15
            ] 
            [
                4.806529901999999e-16 
                1.9226119608e-15 
                4.6463122386e-15
            ] 
            [
                -2.5634826144e-15 
                -1.602176634e-16 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116428800135e-18
    }
}