{
    "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" [
            [
                2.649462 
                0.9916265 
                2.612716
            ] 
            [
                1.648491 
                2.667782 
                3.780456
            ] 
            [
                2.525478 
                3.798893 
                2.25676
            ] 
            [
                4.349928 
                2.588165 
                2.084291
            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
            [
                2.525478e-10 
                3.798893e-10 
                2.25676e-10
            ] 
            [
                4.349928e-10 
                2.588165e-10 
                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.8955894 
                -30.3388832 
                -8.4344093
            ] 
            [
                -22.3280791 
                5.8403155 
                13.2500478
            ] 
            [
                -7.9968265 
                28.4500388 
                -13.7911049
            ] 
            [
                21.3668738 
                6.701327 
                -15.2664401
            ] 
            [
                18.8536212 
                -10.652798 
                24.2419064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.58544819857163e-08 
                -4.86082493642219e-08 
                -1.351341339071809e-08
            ] 
            [
                -3.577352632139311e-08 
                9.357216952195861e-09 
                2.122891680964248e-08
            ] 
            [
                -1.281232845889389e-08 
                4.558198702621289e-08 
                -2.209578584578032e-08
            ] 
            [
                3.423350566194406e-08 
                1.07367094477358e-08 
                -2.445953341106362e-08
            ] 
            [
                3.020683110405924e-08 
                -1.7067663901705e-08 
                3.88398156777019e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.8781 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.903081411952448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.232007 
                0.6854292 
                3.7162065
            ] 
            [
                1.0218484 
                2.576059 
                3.0139515
            ] 
            [
                2.559771 
                4.1728785 
                2.2284015
            ] 
            [
                4.720418 
                3.2691383 
                2.4451619
            ] 
            [
                4.5178486 
                1.1137755 
                3.3646746
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.232007e-10 
                6.854292e-11 
                3.716206500000001e-10
            ] 
            [
                1.0218484e-10 
                2.576059e-10 
                3.0139515e-10
            ] 
            [
                2.559771e-10 
                4.172878500000001e-10 
                2.2284015e-10
            ] 
            [
                4.720418e-10 
                3.2691383e-10 
                2.4451619e-10
            ] 
            [
                4.5178486e-10 
                1.1137755e-10 
                3.3646746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -5e-07 
                2e-07
            ] 
            [
                6e-07 
                2e-07 
                -2e-07
            ] 
            [
                -2e-07 
                2e-07 
                0.0
            ] 
            [
                -2e-07 
                -2e-07 
                -0.0
            ] 
            [
                -1e-07 
                3e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}