{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
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            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9394936 
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            ] 
            [
                -3.3507211 
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                2.2499228
            ] 
            [
                0.323396 
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                0.1287424
            ] 
            [
                6.9668187 
                0.2991043 
                3.2677919
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.311764595712543e-09 
                -2.753884484496243e-09 
                -9.0466216305034e-09
            ] 
            [
                -5.368447053470776e-09 
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                3.604773738463854e-09
            ] 
            [
                5.181375147290639e-10 
                2.593359844053168e-09 
                2.062680650850816e-10
            ] 
            [
                1.116207413445425e-08 
                4.792179205889261e-10 
                5.235579826954465e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8682148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.420844653785298e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.170214 
                0.4524497 
                0.225034
            ] 
            [
                0.5962986 
                0.8250697 
                2.5848276
            ] 
            [
                1.359829 
                2.7018815 
                1.1950616
            ] 
            [
                2.940296 
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                1.8574669
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.170214e-10 
                4.524497e-11 
                2.25034e-11
            ] 
            [
                5.962986e-11 
                8.250697e-11 
                2.5848276e-10
            ] 
            [
                1.359829e-10 
                2.7018815e-10 
                1.1950616e-10
            ] 
            [
                2.940296e-10 
                9.411448999999999e-11 
                1.8574669e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                -5e-07
            ] 
            [
                1e-07 
                -0.0 
                6e-07
            ] 
            [
                -4e-07 
                4e-07 
                -4e-07
            ] 
            [
                0.0 
                -5e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                3.204353268e-16 
                -8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
                0.0 
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            ] 
            [
                -6.408706536e-16 
                6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}