{
    "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" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0375431 
                -13.6979757 
                5.6177678
            ] 
            [
                -13.2660915 
                16.7699514 
                -2.4068293
            ] 
            [
                20.3036346 
                -3.0719757 
                -3.2109386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.127538711558792e-08 
                -2.194657659963979e-08 
                9.000656304397584e-09
            ] 
            [
                -2.125462182580601e-08 
                2.686842428639558e-08 
                -3.856165666486575e-09
            ] 
            [
                3.253000894139393e-08 
                -4.921847686755793e-09 
                -5.144490798128672e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0710371 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.522520517767121e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1677748 
                0.052192 
                2.4359255
            ] 
            [
                0.0602841 
                2.5500116 
                1.6956863
            ] 
            [
                2.3282404 
                1.2655345 
                1.6242622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.677748e-11 
                5.2192e-12 
                2.4359255e-10
            ] 
            [
                6.028410000000001e-12 
                2.5500116e-10 
                1.6956863e-10
            ] 
            [
                2.3282404e-10 
                1.2655345e-10 
                1.6242622e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                9e-07 
                -1e-07
            ] 
            [
                -1.4e-06 
                -5e-07 
                4e-07
            ] 
            [
                2.2e-06 
                -4e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                1.4419589706e-15 
                -1.602176634e-16
            ] 
            [
                -2.2430472876e-15 
                -8.010883169999999e-16 
                6.408706536e-16
            ] 
            [
                3.5247885948e-15 
                -6.408706536e-16 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}