{
    "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" {
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            ] 
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            ] 
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                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.4780611 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                4.780488884693828e-09
            ] 
            [
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                -4.236228525302095e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8984257 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.450319756065875e-19
    } 
    "relaxed-configuration-positions" {
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                2.3287197
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3141812e-10
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            [
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                9.660397e-11 
                3.052481000000001e-11
            ] 
            [
                2.6373053e-10 
                2.1390281e-10 
                2.3287197e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}