{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8910905 
                -0.3810996 
                1.0323461
            ] 
            [
                -0.7205763 
                -0.1125131 
                -1.56647
            ] 
            [
                0.3941153 
                -0.2806691 
                0.3387499
            ] 
            [
                -0.5646295 
                0.7742818 
                0.195374
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.427684377879377e-09 
                -6.105888743467463e-10 
                1.654000799621027e-09
            ] 
            [
                -1.154490510874174e-09 
                -1.802658598389054e-10 
                -2.50976163186198e-09
            ] 
            [
                6.314423247619002e-10 
                -4.496814739058094e-10 
                5.427371745498366e-10
            ] 
            [
                -9.046361917671029e-10 
                1.240536208091461e-09 
                3.13023657691116e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8413698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.096108283811325e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.806085 
                1.3858859 
                1.9029689
            ] 
            [
                4.262099 
                2.0617347 
                0.3450234
            ] 
            [
                6.2499928 
                2.3868427 
                3.9201076
            ] 
            [
                2.8520572 
                3.8658649 
                0.5022307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.806085000000001e-10 
                1.3858859e-10 
                1.9029689e-10
            ] 
            [
                4.262099e-10 
                2.0617347e-10 
                3.450234e-11
            ] 
            [
                6.2499928e-10 
                2.3868427e-10 
                3.9201076e-10
            ] 
            [
                2.8520572e-10 
                3.8658649e-10 
                5.022307e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                5e-07 
                -3.5e-06
            ] 
            [
                2e-06 
                9e-07 
                4.3e-06
            ] 
            [
                0.0 
                1e-07 
                2e-07
            ] 
            [
                6e-07 
                -1.4e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.165659248399999e-15 
                8.010883169999999e-16 
                -5.607618218999999e-15
            ] 
            [
                3.204353268e-15 
                1.4419589706e-15 
                6.8893595262e-15
            ] 
            [
                0.0 
                1.602176634e-16 
                3.204353268e-16
            ] 
            [
                9.613059803999998e-16 
                -2.2430472876e-15 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}