{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.865502 
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            ] 
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                4.176974 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.579635e-10 
                2.597673e-10 
                1.417691e-10
            ] 
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                1.984364e-10 
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            ] 
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                4.865502e-10 
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                1.5778e-10
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            ] 
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                4.176974000000001e-10 
                4.617806e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                -0.9890978 
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                0.9212207 
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                0.2256359
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.615085637931667e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0941422790819395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.763892283373912e-19
    } 
    "relaxed-configuration-positions" {
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                2.4151097 
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                2.0153073 
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                4.6872393 
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                3.8882657 
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                4.1059813 
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            [
                3.9705506 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4151097e-10 
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                1.6325479e-10
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                2.0153073e-10 
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    "relaxed-configuration-forces" {
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            [
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                8.9e-06 
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            ] 
            [
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                1.39e-05 
                1.9e-06
            ] 
            [
                6.3e-06 
                2.52e-05 
                3.47e-05
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                -3.6e-06 
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                -6.4e-06
            ] 
            [
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                -2.42e-05
            ] 
            [
                1.95e-05 
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                9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
                1.425937192512e-14 
                -2.419286697408e-14
            ] 
            [
                1.073458335936e-14 
                2.227025502912e-14 
                3.04413557952e-15
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                1.009371271104e-14 
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                5.559552874176001e-14
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                3.12424441056e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.058485078822507e-18
    }
}