{
    "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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                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.418068e-11 
                1.969253e-10
            ] 
            [
                9.048539e-11 
                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.0304914 
                11.8870427 
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            ] 
            [
                5.7231396 
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                1.7743785
            ] 
            [
                -12.753631 
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                3.4632367
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.126408904661795e-08 
                1.904514206130027e-08 
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            ] 
            [
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                2.842867772571969e-09
            ] 
            [
                -2.043356958685805e-08 
                6.537542686105167e-09 
                5.548716918751268e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.895023 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.240514839492582e-19
    } 
    "relaxed-configuration-positions" {
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                1.2546591
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                0.9892364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.990211e-11 
                1.9132834e-10
            ] 
            [
                9.538215e-11 
                2.7509143e-10 
                1.2546591e-10
            ] 
            [
                2.8049323e-10 
                1.1510694e-10 
                9.892364e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                8e-07 
                1e-07
            ] 
            [
                -2e-07 
                -1e-06 
                3e-07
            ] 
            [
                1e-06 
                2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
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                4.806529901999999e-16
            ] 
            [
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                3.204353268e-16 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}