{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0056588 
                -0.8147163 
                0.1441852
            ] 
            [
                -1.7439728 
                -0.12265 
                2.0380405
            ] 
            [
                -0.8422723 
                3.6635291 
                0.1218932
            ] 
            [
                3.3817023 
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                -2.2553691
            ] 
            [
                -0.7897984 
                -0.4764353 
                -0.0487499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.066397061783041e-12 
                -1.305319408444679e-09 
                2.310101565053722e-10
            ] 
            [
                -2.794152447471114e-09 
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                3.265300841343543e-09
            ] 
            [
                -1.349468987407444e-09 
                5.869620673640465e-09 
                1.952944352744985e-10
            ] 
            [
                5.418084363565588e-09 
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                -3.613499643294737e-09
            ] 
            [
                -1.265396531625247e-09 
                -7.633334989838342e-10 
                -7.810595004633792e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.403675 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.147505471780144e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.080181 
                1.8303097 
                1.733653
            ] 
            [
                1.9000169 
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                4.020292
            ] 
            [
                1.6662493 
                4.0485007 
                2.5574837
            ] 
            [
                3.4673694 
                1.6799116 
                2.2040286
            ] 
            [
                3.8550474 
                3.9324037 
                1.7870457
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.080181e-10 
                1.8303097e-10 
                1.733653e-10
            ] 
            [
                1.9000169e-10 
                2.1125023e-10 
                4.020292000000001e-10
            ] 
            [
                1.6662493e-10 
                4.0485007e-10 
                2.5574837e-10
            ] 
            [
                3.4673694e-10 
                1.6799116e-10 
                2.2040286e-10
            ] 
            [
                3.8550474e-10 
                3.9324037e-10 
                1.7870457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3.6e-06 
                6.6e-06
            ] 
            [
                2.3e-06 
                7.8e-06 
                -8e-06
            ] 
            [
                4e-07 
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                -2.7e-06
            ] 
            [
                -1.6e-06 
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                -3.8e-06
            ] 
            [
                -1.9e-06 
                -4e-07 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                5.76783583488e-15 
                1.057436569728e-14
            ] 
            [
                3.68500622784e-15 
                1.249697764224e-14 
                -1.28174129664e-14
            ] 
            [
                6.408706483200001e-16 
                -1.666263685632e-14 
                -4.32587687616e-15
            ] 
            [
                -2.56348259328e-15 
                -9.6130597248e-16 
                -6.08827115904e-15
            ] 
            [
                -3.04413557952e-15 
                -6.408706483200001e-16 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}