{
    "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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                3.481612 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.982478e-10 
                1.406412e-10 
                2.920232e-10
            ] 
            [
                1.664708e-10 
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                5.087468e-10
            ] 
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                1.282886e-10 
                3.129979e-10 
                1.519732e-10
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                3.481612e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.276772658547107e-08
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                1.318870185715718e-08 
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                2.039391827084558e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6567627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226748618895348e-18
    } 
    "relaxed-configuration-positions" {
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                1.0079391 
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                2.0628295
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                2.6066375 
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                3.3975129
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            [
                3.5928814 
                2.9750428 
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            [
                3.9208872 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3221877e-10 
                1.0543669e-10 
                2.9473792e-10
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            [
                1.3359451e-10 
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                4.6329541e-10
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                3.9208872e-10 
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                4.282062e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -4e-07
            ] 
            [
                -8.8e-06 
                -2e-06 
                2.5e-06
            ] 
            [
                -4.3e-06 
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                2.7e-06
            ] 
            [
                4.5e-06 
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                -4e-07
            ] 
            [
                5.1e-06 
                7e-07 
                -5.7e-06
            ] 
            [
                3e-06 
                2.3e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
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                -6.408706483200001e-16
            ] 
            [
                -1.409915426304e-14 
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                4.005441552e-15
            ] 
            [
                -6.889359469440001e-15 
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                4.32587687616e-15
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            [
                7.2097947936e-15 
                2.88391791744e-15 
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            [
                8.17110076608e-15 
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                4.8065298624e-15 
                3.68500622784e-15 
                2.08282960704e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.614003708228362e-18
    }
}