{
    "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" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.362243000000001e-11
            ] 
            [
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                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                7.074951341605647e-09
            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.377470720210846e-19
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.1420761e-10
            ] 
            [
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                1.7138953e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07
            ] 
            [
                -9e-07 
                -6e-07 
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            ] 
            [
                1.5e-06 
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            ] 
            [
                -4e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.883473028678667e-18
    }
}