{
    "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" [
            [
                1.325568 
                2.036059 
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            ] 
            [
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            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0376087 
                1.3462117 
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            ] 
            [
                -3.6021634 
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                8.0617991
            ] 
            [
                3.6397722 
                0.4288872 
                4.8193293
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.02557803751158e-11 
                2.156868930157418e-09 
                -2.06378429420338e-08
            ] 
            [
                -5.771302031329995e-09 
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                1.291642614602223e-08
            ] 
            [
                5.831557971922774e-09 
                6.871530504616847e-10 
                7.721416796011574e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0280882 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.851532159731119e-19
    } 
    "relaxed-configuration-positions" {
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                1.9797211 
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            [
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                1.7808496 
                2.185313
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            [
                2.9114419 
                2.1278462 
                3.4656455
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.780959e-11 
                1.9797211e-10 
                -9.56476e-12
            ] 
            [
                1.0383771e-10 
                1.7808496e-10 
                2.185313e-10
            ] 
            [
                2.9114419e-10 
                2.1278462e-10 
                3.4656455e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-06 
                -1.78e-05
            ] 
            [
                2.1e-06 
                -1.8e-06 
                2.19e-05
            ] 
            [
                -2.7e-06 
                -3e-07 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-15 
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            ] 
            [
                3.364570931399999e-15 
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                3.50876682846e-14
            ] 
            [
                -4.3258769118e-15 
                -4.806529901999999e-16 
                -6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}