{
    "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" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3329043 
                -5.7104496 
                -2.8307692
            ] 
            [
                -2.5845939 
                4.0340013 
                2.7585087
            ] 
            [
                0.272136 
                -0.3256507 
                -0.4067125
            ] 
            [
                4.0697997 
                -2.9647773 
                4.8321772
            ] 
            [
                2.5755625 
                4.9668763 
                -4.3532042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.94207796962379e-09 
                -9.14914884337671e-09 
                -4.535392231120719e-09
            ] 
            [
                -4.140975920842294e-09 
                6.463182571136807e-09 
                4.419618147413401e-09
            ] 
            [
                4.360099368780288e-10 
                -5.217499380871546e-10 
                -6.516252588871199e-10
            ] 
            [
                6.520537930678854e-09 
                -4.750096875938548e-09 
                7.742001337402806e-09
            ] 
            [
                4.126506022909201e-09 
                7.957813086265606e-09 
                -6.974601994808368e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.418116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188513202558241e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0584711 
                1.3764158 
                2.098726
            ] 
            [
                1.9166435 
                3.8766963 
                2.6239662
            ] 
            [
                3.4491911 
                2.0515945 
                0.1905099
            ] 
            [
                3.8815109 
                2.4378896 
                3.5468911
            ] 
            [
                4.2242974 
                3.9641318 
                1.5219309
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0584711e-10 
                1.3764158e-10 
                2.098726e-10
            ] 
            [
                1.9166435e-10 
                3.8766963e-10 
                2.6239662e-10
            ] 
            [
                3.449191100000001e-10 
                2.0515945e-10 
                1.905099e-11
            ] 
            [
                3.8815109e-10 
                2.4378896e-10 
                3.5468911e-10
            ] 
            [
                4.2242974e-10 
                3.9641318e-10 
                1.5219309e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.86e-05 
                2.4e-06 
                4.22e-05
            ] 
            [
                1e-06 
                -9e-06 
                -1.23e-05
            ] 
            [
                2.85e-05 
                1.2e-05 
                -2.43e-05
            ] 
            [
                5.8e-06 
                -1.21e-05 
                -8.3e-06
            ] 
            [
                -6.8e-06 
                6.8e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.582225135488e-14 
                3.84522388992e-15 
                6.761185339776e-14
            ] 
            [
                1.6021766208e-15 
                -1.44195895872e-14 
                -1.970677243584e-14
            ] 
            [
                4.56620336928e-14 
                1.92261194496e-14 
                -3.893289188544e-14
            ] 
            [
                9.292624400640001e-15 
                -1.938633711168e-14 
                -1.329806595264e-14
            ] 
            [
                -1.089480102144e-14 
                1.089480102144e-14 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}