{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7670006 
                0.0253251 
                0.0222375
            ] 
            [
                0.0668532 
                1.820216 
                2.678565
            ] 
            [
                1.535987 
                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1828381 
                1.1015884 
                0.7710535
            ] 
            [
                0.2858153 
                -0.2558283 
                -0.6395478
            ] 
            [
                -0.4686534 
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                -0.1315057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.929389316249553e-10 
                1.764939194765445e-09 
                1.235363901263919e-09
            ] 
            [
                4.579265952997001e-10 
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            ] 
            [
                -7.508655269246554e-10 
                -1.355057070189503e-09 
                -2.106953597778138e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.495726159613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.202947405795792e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5955575 
                0.2021167 
                0.4276301
            ] 
            [
                0.0723708 
                1.4907624 
                2.3635219
            ] 
            [
                1.7019124 
                2.278191 
                0.8122129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.955575e-11 
                2.021167e-11 
                4.276301e-11
            ] 
            [
                7.23708e-12 
                1.4907624e-10 
                2.3635219e-10
            ] 
            [
                1.7019124e-10 
                2.278191e-10 
                8.122129e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                5e-07 
                4e-07
            ] 
            [
                3e-07 
                -1e-07 
                -5e-07
            ] 
            [
                -4e-07 
                -4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                8.010883169999999e-16 
                6.408706536e-16
            ] 
            [
                4.806529901999999e-16 
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                -8.010883169999999e-16
            ] 
            [
                -6.408706536e-16 
                -6.408706536e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}