{
    "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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                1.362112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.067572e-10 
                2.524059e-10
            ] 
            [
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                8.783305e-11 
                1.357287e-10
            ] 
            [
                4.712045e-10 
                3.249811e-10 
                1.362112e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.419682 
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            ] 
            [
                1.7913502 
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            ] 
            [
                1.6283318 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.478934550970586e-09 
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                3.965000531261402e-09
            ] 
            [
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            ] 
            [
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                4.822603378912852e-09 
                -1.488167655075817e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7159962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.953682234621641e-19
    } 
    "relaxed-configuration-positions" {
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                2.1281926 
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            [
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                1.3508681
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6067284e-10
            ] 
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            ] 
            [
                4.7344455e-10 
                3.311542e-10 
                1.3508681e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
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            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}