{
    "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" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
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                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3451582 
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            ] 
            [
                -1.903297 
                1.2420301 
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            ] 
            [
                1.0140002 
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                1.2754924
            ] 
            [
                3.2344549 
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                0.7031342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.757357640117411e-09 
                -6.644898399332364e-09 
                -2.13741143863378e-09
            ] 
            [
                -3.049417955838778e-09 
                1.989951588549886e-09 
                -1.032697841179213e-09
            ] 
            [
                1.624607413926524e-09 
                6.010464976239414e-09 
                2.043564103288082e-09
            ] 
            [
                5.182168021812002e-09 
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                1.126545176524912e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6818335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070547741777824e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5953641 
                4.1438413 
                2.7228906
            ] 
            [
                3.0995718 
                2.3213386 
                3.0072667
            ] 
            [
                3.2850707 
                5.6524659 
                3.4536232
            ] 
            [
                4.7892784 
                3.8299632 
                3.7379996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5953641e-10 
                4.1438413e-10 
                2.7228906e-10
            ] 
            [
                3.0995718e-10 
                2.3213386e-10 
                3.0072667e-10
            ] 
            [
                3.2850707e-10 
                5.6524659e-10 
                3.4536232e-10
            ] 
            [
                4.7892784e-10 
                3.8299632e-10 
                3.7379996e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
                -2e-07 
                1e-07
            ] 
            [
                2e-07 
                3e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}