{
    "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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                3.786148 
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            ] 
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                3.786965 
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                4.574471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.860509e-11 
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                2.613527e-10
            ] 
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            ] 
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                2.293743e-10 
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                3.786965e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                2.2326715 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                4.084251017800531e-10 
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                3.132620269498218e-09 
                8.773893123524095e-09
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                5.971807338297427e-10 
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                2.736306020794793e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3870517 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.631008288780895e-19
    } 
    "relaxed-configuration-positions" {
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                1.7211479 
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                2.6537255 
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                3.7908559 
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            [
                4.903739 
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                2.55471
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                3.7997675 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.171881e-11 
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                2.6499843e-10
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            [
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                5.983142000000001e-11
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                2.6537255e-10 
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                2.4398884e-10 
                4.6063814e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
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                4e-07
            ] 
            [
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                7.1e-06 
                3.4e-06
            ] 
            [
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            [
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            ] 
            [
                -4.4e-06 
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                1.4e-06
            ] 
            [
                3.7e-06 
                6e-07 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.057436569728e-14 
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                6.408706483200001e-16
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            [
                6.568924145279999e-15 
                1.137545400768e-14 
                5.44740051072e-15
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            [
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                9.6130597248e-16 
                5.44740051072e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.529349474218575e-18
    }
}