{
    "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" [
            [
                0.5861145 
                2.037966 
                1.386385
            ] 
            [
                1.753714 
                0.1239015 
                0.8813278
            ] 
            [
                2.433676 
                2.579923 
                0.1878471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.861145e-11 
                2.037966e-10 
                1.386385e-10
            ] 
            [
                1.753714e-10 
                1.239015e-11 
                8.813278e-11
            ] 
            [
                2.433676e-10 
                2.579923e-10 
                1.878471e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.658231 
                2.0183748 
                3.2591971
            ] 
            [
                1.0610722 
                -6.1614816 
                0.0355962
            ] 
            [
                4.5971588 
                4.1431067 
                -3.2947933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.065485423285806e-09 
                3.233792916571876e-09 
                5.22180939619916e-09
            ] 
            [
                1.700025071820822e-09 
                -9.871781769009378e-09 
                5.703139942932096e-11
            ] 
            [
                7.365460351464983e-09 
                6.637988692219839e-09 
                -5.278840795628481e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.253254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.001881736272408e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.341689 
                2.1354176 
                1.5260289
            ] 
            [
                1.8667214 
                0.0661123 
                0.8181892
            ] 
            [
                2.5650941 
                2.5402606 
                0.1113419
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.41689e-11 
                2.1354176e-10 
                1.5260289e-10
            ] 
            [
                1.8667214e-10 
                6.61123e-12 
                8.181891999999999e-11
            ] 
            [
                2.5650941e-10 
                2.5402606e-10 
                1.113419e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -3.2e-06 
                1.5e-06
            ] 
            [
                -3.1e-06 
                -1.7e-06 
                2.1e-06
            ] 
            [
                5e-06 
                4.9e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -5.126965186560001e-15 
                2.4032649312e-15
            ] 
            [
                -4.96674752448e-15 
                -2.72370025536e-15 
                3.36457090368e-15
            ] 
            [
                8.010883104e-15 
                7.850665441919999e-15 
                -5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}