{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.651746e-10 
                1.4946218e-10 
                3.8136151e-10
            ] 
            [
                2.1485966e-10 
                4.0239822e-10 
                1.6631045e-10
            ] 
            [
                1.3680345e-10 
                3.3972476e-10 
                3.9014104e-10
            ] 
            [
                3.3836583e-10 
                4.7693095e-10 
                3.6465426e-10
            ] 
            [
                3.433399e-10 
                2.1219712e-10 
                1.5767389e-10
            ] 
            [
                4.6691846e-10 
                2.8680717e-10 
                3.5569115e-10
            ]
        ] 
        "source-value" [
            [
                2.651746 
                1.4946218 
                3.8136151
            ] 
            [
                2.1485966 
                4.0239822 
                1.6631045
            ] 
            [
                1.3680345 
                3.3972476 
                3.9014104
            ] 
            [
                3.3836583 
                4.7693095 
                3.6465426
            ] 
            [
                3.433399 
                2.1219712 
                1.5767389
            ] 
            [
                4.6691846 
                2.8680717 
                3.5569115
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.53720104818816e-12 
                3.08435021270208e-12 
                1.87550795230848e-12
            ] 
            [
                -1.2000302889792e-12 
                2.79627885628224e-12 
                1.89265124215104e-12
            ] 
            [
                6.763588604707201e-12 
                9.404776764096e-14 
                -3.504761358e-12
            ] 
            [
                -3.840898013043841e-12 
                -3.45541431807936e-12 
                -4.5694077225216e-12
            ] 
            [
                -2.69982782371008e-12 
                2.37554727566016e-12 
                -1.93671109922304e-12
            ] 
            [
                -5.55987330950016e-12 
                -4.894809794206079e-12 
                6.242720985285121e-12
            ]
        ] 
        "source-value" [
            [
                0.0040802 
                0.0019251 
                0.0011706
            ] 
            [
                -0.000749 
                0.0017453 
                0.0011813
            ] 
            [
                0.0042215 
                5.87e-05 
                -0.0021875
            ] 
            [
                -0.0023973 
                -0.0021567 
                -0.002852
            ] 
            [
                -0.0016851 
                0.0014827 
                -0.0012088
            ] 
            [
                -0.0034702 
                -0.0030551 
                0.0038964
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.930900304886001e-18 
        "source-value" -18.293241
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.401640184057568e-09 
                -2.549271607088828e-09 
                2.687552427094497e-09
            ] 
            [
                5.318668342938975e-09 
                4.041002342751642e-09 
                -1.440444100725033e-08
            ] 
            [
                -1.251119295430805e-08 
                -3.881673247825538e-09 
                8.94777126390836e-09
            ] 
            [
                6.304986695734594e-09 
                2.284571040818936e-09 
                2.983277541449561e-09
            ] 
            [
                1.778400347757116e-09 
                -4.504152670933037e-10 
                -4.324777782998131e-10
            ] 
            [
                -2.292502616180206e-09 
                5.557868986547539e-10 
                2.183175530977325e-10
            ]
        ] 
        "source-value" [
            [
                0.874835 
                -1.5911302 
                1.6774383
            ] 
            [
                3.3196517 
                2.5221953 
                -8.990545
            ] 
            [
                -7.8088725 
                -2.4227499 
                5.5847596
            ] 
            [
                3.9352632 
                1.4259171 
                1.8620154
            ] 
            [
                1.1099902 
                -0.2811271 
                -0.2699314
            ] 
            [
                -1.4308676 
                0.3468949 
                0.1362631
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.268997563629436e-18 
        "source-value" -14.161969
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.887739e-10 
                1.995765e-10 
                3.859098e-10
            ] 
            [
                2.327199e-10 
                3.871069e-10 
                1.984027e-10
            ] 
            [
                1.151407e-10 
                3.535975e-10 
                3.566474e-10
            ] 
            [
                2.937456e-10 
                4.643275e-10 
                4.143131e-10
            ] 
            [
                3.294842e-10 
                1.915913e-10 
                1.493263e-10
            ] 
            [
                5.055976000000001e-10 
                2.713207e-10 
                3.11233e-10
            ]
        ] 
        "source-value" [
            [
                2.887739 
                1.995765 
                3.859098
            ] 
            [
                2.327199 
                3.871069 
                1.984027
            ] 
            [
                1.151407 
                3.535975 
                3.566474
            ] 
            [
                2.937456 
                4.643275 
                4.143131
            ] 
            [
                3.294842 
                1.915913 
                1.493263
            ] 
            [
                5.055976 
                2.713207 
                3.11233
            ]
        ]
    } 
    "instance-id" 1
}