{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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                2.058072
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                8.539101669975973e-09 
                -5.09212473441707e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.221055877078685e-18
    } 
    "relaxed-configuration-positions" {
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                1.9558684
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1811633e-10
            ] 
            [
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                3.0627453e-10
            ] 
            [
                2.0106474e-10 
                2.2713179e-10 
                1.9558684e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                3.4e-06 
                -1.9e-06
            ] 
            [
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                1.4e-06 
                1.8e-06
            ] 
            [
                -2.5e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.88391791744e-15
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}