{
    "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" [
            [
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            ] 
            [
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                0.8818854
            ] 
            [
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                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.161887e-10 
                2.640332e-10
            ] 
            [
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                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1980161 
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            ] 
            [
                -14.043599 
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            ] 
            [
                14.2416151 
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                30.2871475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.172567659619949e-10 
                -2.916866679646753e-10 
                2.746604972330957e-10
            ] 
            [
                -2.250032598969026e-08 
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            ] 
            [
                2.281758275565226e-08 
                8.27339814114146e-09 
                4.852535963522117e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.5113225 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.19228955189008e-20
    } 
    "relaxed-configuration-positions" {
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                1.2637462 
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                0.611037
            ] 
            [
                2.7004047 
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                2.7277276
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5505367e-10
            ] 
            [
                1.6911835e-10 
                2.3018538e-10 
                6.11037e-11
            ] 
            [
                2.7004047e-10 
                2.673291e-10 
                2.7277276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                8e-07 
                -2.5e-06
            ] 
            [
                -1.1e-06 
                -1.3e-06 
                2.5e-06
            ] 
            [
                7e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.28174129664e-15 
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            ] 
            [
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                4.005441552e-15
            ] 
            [
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                8.010883104e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}