{
    "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" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -755.5550593 
                1434.9321171 
                -3006.4879079
            ] 
            [
                753.3419647 
                -1436.9576419 
                3002.5812894
            ] 
            [
                4.2097739 
                1.2974245 
                4.324168
            ] 
            [
                -1.9966792 
                0.7281003 
                -0.4175495
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.210532651737618e-06 
                2.299014690452668e-06 
                -4.816924636755284e-06
            ] 
            [
                1.206986883309879e-06 
                -2.302259938932079e-06 
                4.810665543928199e-06
            ] 
            [
                6.744801321434038e-09 
                2.07870320115313e-09 
                6.928080874011495e-09
            ] 
            [
                -3.199032733477647e-09 
                1.166545278257466e-09 
                -6.689880469267296e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 702.31522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.125233025916009e-16
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5635486 
                0.936297 
                0.2502233
            ] 
            [
                1.0413773 
                -0.1922667 
                1.8526589
            ] 
            [
                0.9048741 
                3.0004407 
                0.2333844
            ] 
            [
                2.5100591 
                1.871694 
                1.8354288
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.635486e-11 
                9.362970000000001e-11 
                2.502233e-11
            ] 
            [
                1.0413773e-10 
                -1.922667e-11 
                1.8526589e-10
            ] 
            [
                9.048741000000001e-11 
                3.0004407e-10 
                2.333844e-11
            ] 
            [
                2.5100591e-10 
                1.871694e-10 
                1.8354288e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                1.32e-05 
                5.42e-05
            ] 
            [
                4.81e-05 
                2.34e-05 
                -3.13e-05
            ] 
            [
                1.27e-05 
                1.37e-05 
                -5.01e-05
            ] 
            [
                -7.37e-05 
                -5.03e-05 
                2.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-14 
                2.114873139456e-14 
                8.683797284736e-14
            ] 
            [
                7.706469546047999e-14 
                3.749093292672001e-14 
                -5.014812823104e-14
            ] 
            [
                2.034764308416e-14 
                2.194981970496e-14 
                -8.026904870208e-14
            ] 
            [
                -1.1808041695296e-13 
                -8.058948402624e-14 
                4.357920408576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.481807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805936073779e-18
    }
}