{
    "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" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3461173 
                -1.7487408 
                -2.486225
            ] 
            [
                -0.9448436 
                1.757962 
                3.5252268
            ] 
            [
                1.5627708 
                -2.0469755 
                0.8393881
            ] 
            [
                2.7281901 
                2.0377543 
                -1.87839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.36107090851442e-09 
                -2.801791625599089e-09 
                -3.983371569048481e-09
            ] 
            [
                -1.513806326232507e-09 
                2.816565616654809e-09 
                5.648035961977598e-09
            ] 
            [
                2.503834839428913e-09 
                -3.27961628945039e-09 
                1.344847989597732e-09
            ] 
            [
                4.371042395318014e-09 
                3.264842298394669e-09 
                -3.009512542744512e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8115535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.708958527428413e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0681861 
                1.8451791 
                0.5035058
            ] 
            [
                0.4431736 
                1.2451542 
                2.6555616
            ] 
            [
                2.6139765 
                0.8271125 
                2.1607442
            ] 
            [
                2.2389953 
                1.4271626 
                0.0086944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.81861e-12 
                1.8451791e-10 
                5.035058e-11
            ] 
            [
                4.431736e-11 
                1.2451542e-10 
                2.6555616e-10
            ] 
            [
                2.6139765e-10 
                8.271125e-11 
                2.1607442e-10
            ] 
            [
                2.2389953e-10 
                1.4271626e-10 
                8.6944e-13
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4.7e-06 
                2.2e-06
            ] 
            [
                5.7e-06 
                -3.5e-06 
                -1.36e-05
            ] 
            [
                2.1e-06 
                4.7e-06 
                5e-07
            ] 
            [
                -8.2e-06 
                -5.9e-06 
                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                7.53023011776e-15 
                3.52478856576e-15
            ] 
            [
                9.13240673856e-15 
                -5.6076181728e-15 
                -2.178960204288e-14
            ] 
            [
                3.36457090368e-15 
                7.53023011776e-15 
                8.010883104e-16
            ] 
            [
                -1.313784829056e-14 
                -9.45284206272e-15 
                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}