{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.999551 
                1.685791 
                2.486539
            ] 
            [
                2.806467 
                1.943327 
                4.558328
            ] 
            [
                1.52714 
                3.922099 
                3.002179
            ] 
            [
                4.336396 
                2.072479 
                2.061694
            ] 
            [
                5.046676 
                1.88237 
                4.081611
            ] 
            [
                3.556935 
                4.352885 
                1.849563
            ] 
            [
                3.300335 
                4.140991 
                4.307093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.999551e-10 
                1.685791e-10 
                2.486539e-10
            ] 
            [
                2.806467e-10 
                1.943327e-10 
                4.558328e-10
            ] 
            [
                1.52714e-10 
                3.922099e-10 
                3.002179e-10
            ] 
            [
                4.336396e-10 
                2.072479e-10 
                2.061694e-10
            ] 
            [
                5.046676e-10 
                1.88237e-10 
                4.081611e-10
            ] 
            [
                3.556935e-10 
                4.352885e-10 
                1.849563e-10
            ] 
            [
                3.300335e-10 
                4.140991e-10 
                4.307093e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1297173 
                -0.2669654 
                -0.8461471
            ] 
            [
                -0.0881488 
                -0.9106015 
                1.8304898
            ] 
            [
                -0.8714534 
                -0.0794747 
                -1.2067126
            ] 
            [
                -0.7740447 
                0.5378392 
                -2.6030156
            ] 
            [
                0.1411688 
                0.3798125 
                1.5670635
            ] 
            [
                0.2451129 
                -0.472535 
                0.3074966
            ] 
            [
                1.4770825 
                0.8119248 
                0.9508255
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.078300253732999e-10 
                -4.277257224425204e-10 
                -1.35567710137772e-09
            ] 
            [
                -1.41229946511575e-10 
                -1.458944434165411e-09 
                2.932767962172868e-09
            ] 
            [
                -1.396222263596671e-09 
                -1.273325062850937e-10 
                -1.933366715744782e-09
            ] 
            [
                -1.24015632179415e-09 
                8.617133919897753e-10 
                -4.170490737897685e-09
            ] 
            [
                2.261773509463911e-10 
                6.085267077876001e-10 
                2.510712503009021e-09
            ] 
            [
                3.927141578364883e-10 
                -7.570845295097279e-10 
                4.926638634954892e-10
            ] 
            [
                2.366547048492816e-09 
                1.300846932407716e-09 
                1.52339038656047e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -22.070567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.53609464552e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9914432 
                1.6035971 
                2.5738096
            ] 
            [
                2.7439528 
                1.780619 
                4.7643199
            ] 
            [
                1.5970904 
                3.8823805 
                2.7919196
            ] 
            [
                4.1708506 
                2.0630553 
                1.7961596
            ] 
            [
                4.9093323 
                2.2371156 
                3.9916768
            ] 
            [
                3.7624789 
                4.3388825 
                2.0193053
            ] 
            [
                3.3983518 
                4.0942919 
                4.4098161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9914432e-10 
                1.6035971e-10 
                2.5738096e-10
            ] 
            [
                2.7439528e-10 
                1.780619e-10 
                4.764319900000001e-10
            ] 
            [
                1.5970904e-10 
                3.8823805e-10 
                2.7919196e-10
            ] 
            [
                4.1708506e-10 
                2.0630553e-10 
                1.7961596e-10
            ] 
            [
                4.9093323e-10 
                2.2371156e-10 
                3.9916768e-10
            ] 
            [
                3.7624789e-10 
                4.338882500000001e-10 
                2.0193053e-10
            ] 
            [
                3.3983518e-10 
                4.0942919e-10 
                4.4098161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                1.77e-05 
                -4.6e-06
            ] 
            [
                2.7e-06 
                1.2e-05 
                -1.97e-05
            ] 
            [
                1.67e-05 
                -3.9e-06 
                2.37e-05
            ] 
            [
                -4.5e-06 
                1e-07 
                1.58e-05
            ] 
            [
                -1.58e-05 
                1.25e-05 
                -1.25e-05
            ] 
            [
                -4e-06 
                -2.92e-05 
                -4.1e-06
            ] 
            [
                -1.32e-05 
                -9.3e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.899939683648e-14 
                2.835852618816e-14 
                -7.370012455680001e-15
            ] 
            [
                4.32587687616e-15 
                1.92261194496e-14 
                -3.156287942976e-14
            ] 
            [
                2.675634956736e-14 
                -6.24848882112e-15 
                3.797158591296e-14
            ] 
            [
                -7.2097947936e-15 
                1.6021766208e-16 
                2.531439060864e-14
            ] 
            [
                -2.531439060864e-14 
                2.002720776e-14 
                -2.002720776e-14
            ] 
            [
                -6.4087064832e-15 
                -4.678355732736e-14 
                -6.568924145279999e-15
            ] 
            [
                -2.114873139456e-14 
                -1.490024257344e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.96247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.678993258982137e-18
    }
}