{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.637404 
                1.530671 
                1.201546
            ] 
            [
                3.798997 
                2.166413 
                3.925728
            ] 
            [
                3.377275 
                3.615133 
                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.637404e-10 
                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1909635 
                0.8700822 
                -0.5240608
            ] 
            [
                -0.3054528 
                1.4565002 
                -0.7305795
            ] 
            [
                0.4964163 
                -2.3265824 
                1.2546403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.059572551261408e-10 
                1.39402535901423e-09 
                -8.396379616377446e-10
            ] 
            [
                -4.893893349178982e-10 
                2.333570568630524e-09 
                -1.170517394535754e-09
            ] 
            [
                7.95346590044039e-10 
                -3.727595927644754e-09 
                2.010155356173498e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9128834 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267783678659642e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.6264821 
                1.5356789 
                1.0971752
            ] 
            [
                3.7785096 
                2.285762 
                3.9127292
            ] 
            [
                3.4086843 
                3.4907761 
                2.0998816
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.6264821e-10 
                1.5356789e-10 
                1.0971752e-10
            ] 
            [
                3.7785096e-10 
                2.285762e-10 
                3.9127292e-10
            ] 
            [
                3.4086843e-10 
                3.490776100000001e-10 
                2.0998816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                -1.83e-05 
                1.04e-05
            ] 
            [
                8.6e-06 
                -3.8e-05 
                2.52e-05
            ] 
            [
                -1.25e-05 
                5.63e-05 
                -3.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                -2.931983216064e-14 
                1.666263685632e-14
            ] 
            [
                1.377871893888e-14 
                -6.08827115904e-14 
                4.037485084416e-14
            ] 
            [
                -2.002720776e-14 
                9.020254375104e-14 
                -5.703748770048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}