{
    "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" {
        "source-value" [
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                3.144957 
                0.9820917
            ] 
            [
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                1.453423
            ] 
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                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.144957e-10 
                9.820917e-11
            ] 
            [
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                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0337757 
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            ] 
            [
                1.412924 
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            ] 
            [
                0.6208517 
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                2.8625623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.258467905336994e-09 
                -4.733972128776041e-09 
                -3.238801347372307e-09
            ] 
            [
                2.263753818417816e-09 
                6.404529020644508e-09 
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            ] 
            [
                9.947140869191778e-10 
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                4.586330430429297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.971168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.116904248128851e-18
    } 
    "relaxed-configuration-positions" {
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                3.2664785 
                0.8635946
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            [
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                1.2848663
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                3.8358964 
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                3.0565689
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.635946e-11
            ] 
            [
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                5.4307665e-10 
                1.2848663e-10
            ] 
            [
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                3.724279e-10 
                3.0565689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                4e-07 
                -7e-07
            ] 
            [
                -2e-07 
                1e-07 
                -7e-07
            ] 
            [
                3e-07 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                6.408706536e-16 
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            ] 
            [
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            ] 
            [
                4.806529901999999e-16 
                -8.010883169999999e-16 
                2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}