{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                5.072274 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466262e-10 
                2.616829e-10
            ] 
            [
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                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.5528821 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.455792772365914e-09 
                -4.864787247379558e-09 
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            ] 
            [
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            [
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                5.843562712862112e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131397400464537e-18
    } 
    "relaxed-configuration-positions" {
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                2.5799951 
                1.2854172 
                2.5557086
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            [
                1.6976057 
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            [
                5.0449522 
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            [
                4.162563 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5799951e-10 
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                2.2937626e-10
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                2.2785443e-10
            ] 
            [
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                3.3629542e-10 
                2.0166024e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -9e-07 
                -3e-07
            ] 
            [
                -1.4e-06 
                1e-06 
                2e-07
            ] 
            [
                -1.4e-06 
                8e-07 
                3e-07
            ] 
            [
                1.2e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}