{
    "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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                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.563612e-10 
                3.639528e-10
            ] 
            [
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                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0789314 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.484686273868643e-09 
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            ] 
            [
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                3.098266423920997e-09
            ] 
            [
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                -2.024883221225131e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4301165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.030218241019786e-18
    } 
    "relaxed-configuration-positions" {
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                1.708972 
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                3.7470835
            ]
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        "source-unit" "angstrom" 
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                3.6536002e-10
            ] 
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            ] 
            [
                3.3568774e-10 
                3.9137288e-10 
                3.7470835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
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            ] 
            [
                -6e-07 
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                5e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
                -9.613059803999998e-16 
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                8.010883169999999e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}