{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
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            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5811477 
                4.6155488 
                1.6993771
            ] 
            [
                -6.0722715 
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            ] 
            [
                3.4553296 
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            ] 
            [
                7.1980896 
                15.2317455 
                0.2632396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.339807741371692e-09 
                7.394924379521495e-09 
                2.722702259542904e-09
            ] 
            [
                -9.728851432450148e-09 
                -2.617426406099845e-08 
                -1.755028916736521e-09
            ] 
            [
                5.536048302278215e-09 
                -5.624606852598654e-09 
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            ] 
            [
                1.153261087154362e-08 
                2.440394653407561e-08 
                4.217563327887437e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.65636868061204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.460325037901953e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0811994 
                2.0828029 
                2.5870752
            ] 
            [
                1.4886382 
                0.619721 
                0.8540822
            ] 
            [
                2.3113372 
                0.1906488 
                2.9417459
            ] 
            [
                2.2006803 
                2.7866025 
                0.7240921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0811994e-10 
                2.0828029e-10 
                2.5870752e-10
            ] 
            [
                1.4886382e-10 
                6.19721e-11 
                8.540822e-11
            ] 
            [
                2.3113372e-10 
                1.906488e-11 
                2.9417459e-10
            ] 
            [
                2.2006803e-10 
                2.7866025e-10 
                7.240921000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3e-07 
                7e-07
            ] 
            [
                -7e-07 
                -1.4e-06 
                -3.2e-06
            ] 
            [
                1e-07 
                6e-07 
                1.8e-06
            ] 
            [
                -2e-07 
                5e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                4.8065298624e-16 
                1.12152363456e-15
            ] 
            [
                -1.12152363456e-15 
                -2.24304726912e-15 
                -5.126965186560001e-15
            ] 
            [
                1.6021766208e-16 
                9.6130597248e-16 
                2.88391791744e-15
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}