{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.222424 
                2.904477 
                0.9358623
            ] 
            [
                1.494107 
                1.000567 
                2.599919
            ] 
            [
                2.753047 
                4.765039 
                1.902757
            ] 
            [
                2.502796 
                3.18307 
                3.733295
            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.7530754 
                1.4877434 
                -9.6603284
            ] 
            [
                -6.4992938 
                -11.3943708 
                3.2370873
            ] 
            [
                2.6723552 
                12.2839719 
                -2.7792176
            ] 
            [
                -0.4439141 
                3.2013342 
                13.9470613
            ] 
            [
                13.0239281 
                -5.5786788 
                -4.7446026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.402397276597961e-08 
                2.383627693229503e-09 
                -1.547755231173027e-08
            ] 
            [
                -1.041301657807039e-08 
                -1.825579450448619e-08 
                5.186385591548596e-09
            ] 
            [
                4.281585023913308e-09 
                1.968109258874416e-08 
                -4.452797462835886e-09
            ] 
            [
                -7.112287926634733e-10 
                5.129102810607472e-09 
                2.234565554372445e-08
            ] 
            [
                2.086663311280016e-08 
                -8.938028748312598e-09 
                -7.601691360706894e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 41.028556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.573499320838357e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.106219 
                3.0628884 
                -0.5671648
            ] 
            [
                0.5601851 
                -0.915815 
                3.1712606
            ] 
            [
                3.4120135 
                6.7884209 
                1.4309461
            ] 
            [
                2.4309952 
                3.5547309 
                5.7738962
            ] 
            [
                5.2150692 
                1.4731529 
                1.2939773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.06219e-11 
                3.0628884e-10 
                -5.671648e-11
            ] 
            [
                5.601851e-11 
                -9.158150000000001e-11 
                3.1712606e-10
            ] 
            [
                3.4120135e-10 
                6.7884209e-10 
                1.4309461e-10
            ] 
            [
                2.4309952e-10 
                3.5547309e-10 
                5.773896200000001e-10
            ] 
            [
                5.2150692e-10 
                1.4731529e-10 
                1.2939773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}