{
    "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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                2.33194 
                3.486724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.401901e-10 
                2.112904e-10
            ] 
            [
                4.290573e-10 
                2.6024e-10 
                1.565131e-10
            ] 
            [
                3.351271e-10 
                2.33194e-10 
                3.486724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4342161 
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            ] 
            [
                2.7205748 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.72893186284862e-09 
                -6.888668931316435e-10
            ] 
            [
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            ] 
            [
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                5.078336722853789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.043633777802366e-19
    } 
    "relaxed-configuration-positions" {
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                3.2306872
            ]
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        "source-unit" "angstrom" 
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                1.2763207e-10 
                3.4811038e-10 
                2.4232913e-10
            ] 
            [
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                1.5107805e-10
            ] 
            [
                3.2466166e-10 
                2.4564974e-10 
                3.2306872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -2.1e-06 
                6e-07
            ] 
            [
                -1.4e-06 
                6e-07 
                -1e-07
            ] 
            [
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                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
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                2.4032649312e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}