{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0881743 
                2.695459 
                -1.6498673
            ] 
            [
                1.104793 
                -5.9217675 
                0.8859485
            ] 
            [
                7.0183284 
                -5.4076903 
                -3.7842767
            ] 
            [
                -1.034947 
                8.6339988 
                4.5481955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13565072411793e-08 
                4.318601427705006e-09 
                -2.643378837260668e-09
            ] 
            [
                1.770073530006762e-09 
                -9.487717520480593e-09 
                1.419445985627349e-09
            ] 
            [
                1.12446017722186e-08 
                -8.664075042568448e-09 
                -6.063079705330627e-09
            ] 
            [
                -1.658167900828398e-09 
                1.383319113534404e-08 
                7.287012556963947e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9805817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.1184124891468e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.806251 
                2.9814891 
                0.382175
            ] 
            [
                2.7158126 
                0.7726964 
                2.7634219
            ] 
            [
                2.6981574 
                1.5535617 
                0.5212024
            ] 
            [
                1.9525557 
                3.0006653 
                2.4614126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.062510000000001e-11 
                2.9814891e-10 
                3.82175e-11
            ] 
            [
                2.7158126e-10 
                7.726964e-11 
                2.7634219e-10
            ] 
            [
                2.6981574e-10 
                1.5535617e-10 
                5.212024e-11
            ] 
            [
                1.9525557e-10 
                3.0006653e-10 
                2.4614126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -5.5e-06 
                8e-07
            ] 
            [
                -4.9e-06 
                7.6e-06 
                -4e-07
            ] 
            [
                -0.0 
                -1.7e-06 
                -1.11e-05
            ] 
            [
                1e-06 
                -4e-07 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.248488872599999e-15 
                -8.811971486999999e-15 
                1.2817413072e-15
            ] 
            [
                -7.850665506599998e-15 
                1.21765424184e-14 
                -6.408706536e-16
            ] 
            [
                0.0 
                -2.7237002778e-15 
                -1.77841606374e-14
            ] 
            [
                1.602176634e-15 
                -6.408706536e-16 
                1.71432899838e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}