{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3972526e-10 
                1.2922996e-10 
                2.4443127e-10
            ] 
            [
                1.4171764e-10 
                2.8349381e-10 
                5.875009e-11
            ] 
            [
                2.807269e-10 
                4.1050311e-10 
                2.0983753e-10
            ] 
            [
                3.5131517e-10 
                1.7279147e-10 
                1.307453e-11
            ] 
            [
                3.7277613e-10 
                1.9153294e-10 
                2.5278398e-10
            ]
        ] 
        "source-value" [
            [
                1.3972526 
                1.2922996 
                2.4443127
            ] 
            [
                1.4171764 
                2.8349381 
                0.5875009
            ] 
            [
                2.807269 
                4.1050311 
                2.0983753
            ] 
            [
                3.5131517 
                1.7279147 
                0.1307453
            ] 
            [
                3.7277613 
                1.9153294 
                2.5278398
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.46310769011456e-12 
                -2.3936518714752e-13 
                -2.6788393099776e-13
            ] 
            [
                -9.3022374603648e-13 
                9.537757423622401e-13 
                -1.3954958367168e-13
            ] 
            [
                -7.001511832896e-13 
                -3.556832098176e-13 
                -1.53921107960256e-12
            ] 
            [
                -1.68228545184e-14 
                7.246644855878401e-13 
                4.4332227097536e-13
            ] 
            [
                3.11046569162112e-12 
                -1.08339183098496e-12 
                1.50332232329664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009132 
                -0.0001494 
                -0.0001672
            ] 
            [
                -0.0005806 
                0.0005953 
                -8.71e-05
            ] 
            [
                -0.000437 
                -0.000222 
                -0.0009607
            ] 
            [
                -1.05e-05 
                0.0004523 
                0.0002767
            ] 
            [
                0.0019414 
                -0.0006762 
                0.0009383
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.337970950866506e-18 
        "source-value" -8.3509579
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.166361957208514e-08 
                -6.126899637367488e-09 
                9.876157633796106e-09
            ] 
            [
                -1.004273593706068e-08 
                7.605479547109114e-09 
                -8.829749646837383e-09
            ] 
            [
                9.474860776019655e-10 
                3.665322366529838e-09 
                4.112856279188295e-10
            ] 
            [
                7.496222957677547e-09 
                -3.033290125538481e-09 
                -1.165553691146853e-08
            ] 
            [
                1.326264631364865e-08 
                -2.110612150732982e-09 
                1.019784329659098e-08
            ]
        ] 
        "source-value" [
            [
                -7.2798588 
                -3.82411 
                6.1642128
            ] 
            [
                -6.2681828 
                4.746967 
                -5.5110963
            ] 
            [
                0.5913743 
                2.2877143 
                0.2567043
            ] 
            [
                4.6787744 
                -1.8932308 
                -7.274814
            ] 
            [
                8.2778928 
                -1.3173405 
                6.3649932
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.591859924308679e-19 
        "source-value" -4.7384663
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ] 
        "source-value" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ]
    } 
    "instance-id" 1
}