{
    "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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                1.680494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.0994e-10 
                2.745002e-10
            ] 
            [
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                2.451348e-10 
                1.685084e-10
            ] 
            [
                4.319846e-10 
                5.14306e-10 
                1.680494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.1843035 
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            ] 
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                3.8226521 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.022027430013113e-09 
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            ] 
            [
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            ] 
            [
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                5.565128174230993e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0077097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.02323547119515e-19
    } 
    "relaxed-configuration-positions" {
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                1.5738184
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        ] 
        "source-unit" "angstrom" 
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                2.9322249e-10
            ] 
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                4.0385224e-10 
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                1.6045367e-10
            ] 
            [
                4.4640374e-10 
                5.104058e-10 
                1.5738184e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                0.0
            ] 
            [
                -2e-07 
                -1e-07 
                1e-07
            ] 
            [
                3e-07 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0
            ] 
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                1.602176634e-16
            ] 
            [
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                6.408706536e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}