{
    "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" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.6720761 
                -9.0776026 
                3.9493906
            ] 
            [
                -3.1531458 
                13.7706983 
                -8.2196217
            ] 
            [
                -0.1724808 
                -2.2470554 
                2.7949731
            ] 
            [
                11.9977027 
                -2.4460403 
                1.475258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.389419758121844e-08 
                -1.45439226586333e-08 
                6.327621285727285e-09
            ] 
            [
                -5.051896482733712e-09 
                2.206309086835031e-08 
                -1.316928571956035e-08
            ] 
            [
                -2.763447052968806e-10 
                -3.600179627522392e-09 
                4.4780405565849e-09
            ] 
            [
                1.922243876924904e-08 
                -3.918988582194618e-09 
                2.363623877248167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.15139 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.466214310582291e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9222706 
                0.3789314 
                2.0574597
            ] 
            [
                2.5409357 
                2.7291552 
                1.2339299
            ] 
            [
                2.7925884 
                2.1321017 
                3.7168081
            ] 
            [
                4.3819514 
                1.1061981 
                1.9830414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9222706e-10 
                3.789314e-11 
                2.0574597e-10
            ] 
            [
                2.5409357e-10 
                2.7291552e-10 
                1.2339299e-10
            ] 
            [
                2.7925884e-10 
                2.1321017e-10 
                3.7168081e-10
            ] 
            [
                4.3819514e-10 
                1.1061981e-10 
                1.9830414e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-05 
                1.12e-05 
                2e-07
            ] 
            [
                6e-07 
                -1.45e-05 
                -6e-06
            ] 
            [
                7.9e-06 
                -1.31e-05 
                -1e-06
            ] 
            [
                6.5e-06 
                1.63e-05 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-14 
                1.794437815296e-14 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                -2.32315610016e-14 
                -9.6130597248e-15
            ] 
            [
                1.265719530432e-14 
                -2.098851373248e-14 
                -1.6021766208e-15
            ] 
            [
                1.04141480352e-14 
                2.611547891904e-14 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}