{
    "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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                4.121272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.522589e-10
            ] 
            [
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                2.684249e-10
            ] 
            [
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                2.877336e-10 
                4.121272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.8329317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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                1.281507378853363e-10
            ] 
            [
                1.464563748227543e-09 
                2.222654765090458e-10 
                1.334503696463199e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2195834652453392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.556164735930332e-19
    } 
    "relaxed-configuration-positions" {
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                2.3395256 
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                2.6824342
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                4.1896818
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        "source-unit" "angstrom" 
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            ] 
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                4.1896818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -7e-07 
                1e-07 
                -4e-07
            ] 
            [
                3e-07 
                3e-07 
                5e-07
            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            ] 
            [
                4.8065298624e-16 
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                8.010883104e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}