{
    "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" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
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                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0807662 
                -1.7055279 
                0.4296825
            ] 
            [
                -71.501014 
                51.7114219 
                13.9218995
            ] 
            [
                71.5817802 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.294017184569708e-10 
                -2.732556950015089e-09 
                6.884272615387049e-10
            ] 
            [
                -1.145572539381069e-07 
                8.285083187909587e-08 
                2.230534207979628e-08
            ] 
            [
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                -8.011827492908078e-08 
                -2.299376934133498e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3103641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.905964645052439e-19
    } 
    "relaxed-configuration-positions" {
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                1.4714012 
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                2.281335
            ] 
            [
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                3.5934821 
                1.4544565
            ] 
            [
                2.6508549 
                1.5952439 
                1.3817405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4714012e-10 
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                2.281335e-10
            ] 
            [
                1.1645579e-10 
                3.5934821e-10 
                1.4544565e-10
            ] 
            [
                2.6508549e-10 
                1.5952439e-10 
                1.3817405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7e-06 
                -2e-06
            ] 
            [
                5.5e-06 
                -1.18e-05 
                7e-07
            ] 
            [
                -6.4e-06 
                4.8e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                1.1215236438e-14 
                -3.204353268e-15
            ] 
            [
                8.811971486999999e-15 
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                1.1215236438e-15
            ] 
            [
                -1.02539304576e-14 
                7.690447843199998e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589509803216e-18
    }
}