{
    "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" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.032965 
                0.0756626 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8601353 
                2.6915895 
                -1.4346485
            ] 
            [
                0.317526 
                1.1117778 
                -0.9119324
            ] 
            [
                12.1243114 
                -28.7826669 
                15.4487855
            ] 
            [
                3.0091753 
                16.0024069 
                -34.4529705
            ] 
            [
                -12.5908774 
                8.9768927 
                21.3507659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.58244194773858e-09 
                4.312401805219743e-09 
                -2.298560304703148e-09
            ] 
            [
                5.087327378874839e-10 
                1.781264413359925e-09 
                -1.461076783067541e-09
            ] 
            [
                1.942528842841982e-08 
                -4.611491637138521e-08 
                2.4751683151778e-08
            ] 
            [
                4.82123035326994e-09 
                2.563868242294037e-08 
                -5.519974430699129e-08
            ] 
            [
                -2.017280957183867e-08 
                1.438256772986517e-08 
                3.420769824298397e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3655304 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.187820899896674e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0637287 
                -0.4398096 
                0.9800705
            ] 
            [
                0.0177281 
                0.9339141 
                2.2796635
            ] 
            [
                2.9063723 
                0.5019334 
                0.3572091
            ] 
            [
                2.9992029 
                2.4576991 
                1.2718886
            ] 
            [
                1.213934 
                2.7246748 
                2.4600204
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0637287e-10 
                -4.398096e-11 
                9.800705e-11
            ] 
            [
                1.77281e-12 
                9.339141e-11 
                2.2796635e-10
            ] 
            [
                2.9063723e-10 
                5.019334e-11 
                3.572091e-11
            ] 
            [
                2.9992029e-10 
                2.4576991e-10 
                1.2718886e-10
            ] 
            [
                1.213934e-10 
                2.7246748e-10 
                2.4600204e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                5.4e-06 
                -1.14e-05
            ] 
            [
                1.74e-05 
                1.65e-05 
                5.4e-06
            ] 
            [
                -1.27e-05 
                3.94e-05 
                3.55e-05
            ] 
            [
                1.3e-06 
                -4.03e-05 
                -2.46e-05
            ] 
            [
                -1.31e-05 
                -2.09e-05 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.13754541014e-14 
                8.6517538236e-15 
                -1.82648136276e-14
            ] 
            [
                2.78778734316e-14 
                2.6435914461e-14 
                8.6517538236e-15
            ] 
            [
                -2.03476432518e-14 
                6.31257593796e-14 
                5.6877270507e-14
            ] 
            [
                2.0828296242e-15 
                -6.456771835019998e-14 
                -3.94135451964e-14
            ] 
            [
                -2.09885139054e-14 
                -3.34854916506e-14 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}