{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.9878355 
                1.3740518 
                -2.2628349
            ] 
            [
                4.5806112 
                -4.6572472 
                1.5011632
            ] 
            [
                -1.0429425 
                12.7271173 
                -3.5804294
            ] 
            [
                8.5613358 
                -7.4653986 
                -8.3296399
            ] 
            [
                2.888831 
                -1.9785233 
                12.671741
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.401315963449628e-08 
                2.201473669728157e-09 
                -3.625461173510306e-09
            ] 
            [
                7.338948173614633e-09 
                -7.461732581126261e-09 
                2.405128583045314e-09
            ] 
            [
                -1.670978090338704e-09 
                2.039108978823922e-08 
                -5.736480277104971e-09
            ] 
            [
                1.371677206157806e-08 
                -1.196088710187305e-08 
                -1.334555430746285e-08
            ] 
            [
                4.628417489642285e-09 
                -3.169943774968064e-09 
                2.030236717503281e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4827006 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.359078458256613e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4050171 
                1.4300904 
                1.7443814
            ] 
            [
                0.8518009 
                3.6588957 
                1.087659
            ] 
            [
                3.1768847 
                3.4060757 
                1.5723844
            ] 
            [
                3.769654 
                1.0255449 
                0.8933995
            ] 
            [
                3.31245 
                1.6549964 
                3.4148476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4050171e-10 
                1.4300904e-10 
                1.7443814e-10
            ] 
            [
                8.518009e-11 
                3.6588957e-10 
                1.087659e-10
            ] 
            [
                3.1768847e-10 
                3.4060757e-10 
                1.5723844e-10
            ] 
            [
                3.769654e-10 
                1.0255449e-10 
                8.933995000000001e-11
            ] 
            [
                3.31245e-10 
                1.6549964e-10 
                3.4148476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.95e-05 
                -9.4e-06 
                1.6e-05
            ] 
            [
                -3.24e-05 
                7.5e-06 
                -2.2e-06
            ] 
            [
                3.66e-05 
                -7.1e-06 
                1.23e-05
            ] 
            [
                -1.87e-05 
                -1.3e-06 
                -1.6e-06
            ] 
            [
                -3.5e-05 
                1.03e-05 
                -2.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.930774272959999e-14 
                -1.506046023552e-14 
                2.56348259328e-14
            ] 
            [
                -5.191052251392001e-14 
                1.2016324656e-14 
                -3.52478856576e-15
            ] 
            [
                5.863966432128e-14 
                -1.137545400768e-14 
                1.970677243584e-14
            ] 
            [
                -2.996070280896e-14 
                -2.08282960704e-15 
                -2.56348259328e-15
            ] 
            [
                -5.6076181728e-14 
                1.650241919424e-14 
                -3.941354487168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}