{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3885536e-10 
                2.0739671e-10 
                2.2898403e-10
            ] 
            [
                1.9869975e-10 
                4.375311e-10 
                2.1098901e-10
            ] 
            [
                3.4681412e-10 
                2.6512366e-10 
                1.2768666e-10
            ] 
            [
                4.3519637e-10 
                4.6083913e-10 
                2.3135571e-10
            ]
        ] 
        "source-value" [
            [
                1.3885536 
                2.0739671 
                2.2898403
            ] 
            [
                1.9869975 
                4.375311 
                2.1098901
            ] 
            [
                3.4681412 
                2.6512366 
                1.2768666
            ] 
            [
                4.3519637 
                4.6083913 
                2.3135571
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.123519044697601e-13 
                4.84770580155456e-12 
                6.24961034475456e-12
            ] 
            [
                7.54048404813312e-12 
                8.0012700442752e-13 
                -1.36473404559744e-12
            ] 
            [
                7.33428391703616e-12 
                1.59064094913024e-12 
                -6.945916304154241e-12
            ] 
            [
                -1.548695965197696e-11 
                -7.23831353745024e-12 
                2.06104000499712e-12
            ]
        ] 
        "source-value" [
            [
                0.0003822 
                0.0030257 
                0.0039007
            ] 
            [
                0.0047064 
                0.0004994 
                -0.0008518
            ] 
            [
                0.0045777 
                0.0009928 
                -0.0043353
            ] 
            [
                -0.0096662 
                -0.0045178 
                0.0012864
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.725030722994634e-18 
        "source-value" -10.766795
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.201682273124186e-09 
                1.49601159137593e-09 
                -1.846516566355104e-10
            ] 
            [
                1.466731973848471e-09 
                1.51155430677431e-09 
                2.870260963924301e-10
            ] 
            [
                5.486365446137856e-10 
                -5.541172703982183e-10 
                -1.366180811086022e-10
            ] 
            [
                -4.217050951804105e-09 
                -2.453448627752022e-09 
                3.424348113402048e-11
            ]
        ] 
        "source-value" [
            [
                1.374182 
                0.933737 
                -0.1152505
            ] 
            [
                0.9154621 
                0.943438 
                0.1791476
            ] 
            [
                0.342432 
                -0.3458528 
                -0.0852703
            ] 
            [
                -2.6320762 
                -1.5313222 
                0.0213731
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.602315209077699e-18 
        "source-value" -10.000865
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ] 
        "source-value" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ]
    } 
    "instance-id" 1
}