{
    "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" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9917519 
                0.4203917 
                1.8222493
            ] 
            [
                1.9250622 
                -3.4334532 
                -0.1239065
            ] 
            [
                0.9972415 
                0.4587799 
                -0.7009401
            ] 
            [
                -3.9140556 
                2.5542816 
                -0.9974027
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.58896170781398e-09 
                6.735417533183673e-10 
                2.919565225729165e-09
            ] 
            [
                3.084289650425814e-09 
                -5.500998445650948e-09 
                -1.985200974651552e-10
            ] 
            [
                1.597757016591523e-09 
                7.35046429872962e-10 
                -1.123029840801214e-09
            ] 
            [
                -6.271008374831317e-09 
                4.092410262459617e-09 
                -1.598015287462796e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.148434 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.850877209331828e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3737452 
                0.2305678 
                1.0125
            ] 
            [
                -0.0816345 
                2.1316386 
                2.6100608
            ] 
            [
                3.8108116 
                1.1624699 
                1.095025
            ] 
            [
                1.8358282 
                0.6030577 
                2.1218389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.737452e-11 
                2.305678e-11 
                1.0125e-10
            ] 
            [
                -8.16345e-12 
                2.1316386e-10 
                2.6100608e-10
            ] 
            [
                3.8108116e-10 
                1.1624699e-10 
                1.095025e-10
            ] 
            [
                1.8358282e-10 
                6.030577000000001e-11 
                2.1218389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                4.5e-06 
                6.3e-06
            ] 
            [
                -1.22e-05 
                4.6e-06 
                -1.6e-06
            ] 
            [
                -2.5e-06 
                -5e-07 
                4.5e-06
            ] 
            [
                1.6e-05 
                -8.6e-06 
                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                7.2097947936e-15 
                1.009371271104e-14
            ] 
            [
                -1.954655477376e-14 
                7.370012455680001e-15 
                -2.56348259328e-15
            ] 
            [
                -4.005441552e-15 
                -8.010883104e-16 
                7.2097947936e-15
            ] 
            [
                2.56348259328e-14 
                -1.377871893888e-14 
                -1.474002491136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571108083934e-18
    }
}