{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4618231e-10 
                1.9180254e-10 
                3.5814974e-10
            ] 
            [
                2.7324596e-10 
                3.8444852e-10 
                2.2770306e-10
            ] 
            [
                4.8232422e-10 
                3.0678588e-10 
                1.5632144e-10
            ] 
            [
                4.5581782e-10 
                1.1475656e-10 
                2.8759556e-10
            ]
        ] 
        "source-value" [
            [
                2.4618231 
                1.9180254 
                3.5814974
            ] 
            [
                2.7324596 
                3.8444852 
                2.2770306
            ] 
            [
                4.8232422 
                3.0678588 
                1.5632144
            ] 
            [
                4.5581782 
                1.1475656 
                2.8759556
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.83167818683584e-12 
                5.61530862057984e-12 
                -2.62244269292544e-12
            ] 
            [
                -2.010731659104e-12 
                -7.5935160942816e-12 
                4.8065298624e-16
            ] 
            [
                1.44804722987904e-12 
                7.81269385600704e-12 
                1.4211306626496e-13
            ] 
            [
                -8.269153975272961e-12 
                -5.83464659996736e-12 
                2.47984897367424e-12
            ]
        ] 
        "source-value" [
            [
                0.0055123 
                0.0035048 
                -0.0016368
            ] 
            [
                -0.001255 
                -0.0047395 
                3e-07
            ] 
            [
                0.0009038 
                0.0048763 
                8.87e-05
            ] 
            [
                -0.0051612 
                -0.0036417 
                0.0015478
            ]
        ]
    } 
    "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" -1.430707673400432e-18 
        "source-value" -8.929775
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.608199362935249e-09 
                -4.188092570689118e-09 
                2.403648812718344e-09
            ] 
            [
                -1.565182042190404e-09 
                4.970953878980248e-09 
                6.055609186448371e-10
            ] 
            [
                3.876481234268174e-09 
                -1.111159955088355e-09 
                -2.245676601172395e-09
            ] 
            [
                -7.030998291425203e-10 
                3.282986467972243e-10 
                -7.635331301907859e-10
            ]
        ] 
        "source-value" [
            [
                -1.0037591 
                -2.6140018 
                1.5002396
            ] 
            [
                -0.9769098 
                3.1026254 
                0.3779614
            ] 
            [
                2.4195093 
                -0.6935315 
                -1.4016411
            ] 
            [
                -0.4388404 
                0.2049079 
                -0.4765599
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.287396851937295e-18 
        "source-value" -8.0352992
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.540217e-10 
                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ] 
        "source-value" [
            [
                2.540217 
                1.926823 
                2.952568
            ] 
            [
                2.854129 
                4.107646 
                2.592063
            ] 
            [
                4.285683 
                2.772049 
                1.445355
            ] 
            [
                4.895674 
                1.171417 
                3.307712
            ]
        ]
    } 
    "instance-id" 1
}