{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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        "si-unit" "m" 
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                8.895768e-11 
                2.441287e-10
            ] 
            [
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                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.5698635 
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            ] 
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                3.3200582 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.515198597547261e-09 
                8.814797013088444e-09 
                1.783451850424837e-09
            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6655556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.388375058856252e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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                2.8544283e-10
            ] 
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                3.8402331e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -2.03e-05 
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            ] 
            [
                -2.86e-05 
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            ] 
            [
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.582225135488e-14 
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            ] 
            [
                7.85066544192e-14 
                1.2016324656e-14 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}