{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9299089e-10 
                1.7249771e-10 
                3.1227625e-10
            ] 
            [
                3.2516263e-10 
                4.0639643e-10 
                1.1249058e-10
            ] 
            [
                1.765018e-10 
                4.12206e-10 
                2.9383792e-10
            ] 
            [
                3.416387e-10 
                1.7090832e-10 
                1.3082709e-10
            ] 
            [
                5.156101e-10 
                1.9297085e-10 
                2.865755e-10
            ] 
            [
                4.9865659e-10 
                4.3265595e-10 
                2.6817896e-10
            ] 
            [
                3.57768e-10 
                3.1493005e-10 
                4.4840202e-10
            ]
        ] 
        "source-value" [
            [
                1.9299089 
                1.7249771 
                3.1227625
            ] 
            [
                3.2516263 
                4.0639643 
                1.1249058
            ] 
            [
                1.765018 
                4.12206 
                2.9383792
            ] 
            [
                3.416387 
                1.7090832 
                1.3082709
            ] 
            [
                5.156101 
                1.9297085 
                2.865755
            ] 
            [
                4.9865659 
                4.3265595 
                2.6817896
            ] 
            [
                3.57768 
                3.1493005 
                4.4840202
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.52342817776e-12 
                4.1432287413888e-13 
                -6.705109158048e-13
            ] 
            [
                2.09260288442688e-12 
                -8.8472193000576e-13 
                2.05655391045888e-12
            ] 
            [
                -9.641898903974399e-13 
                -1.4707981378944e-13 
                1.38796560659904e-12
            ] 
            [
                -2.42056843870464e-12 
                -1.81702850564928e-12 
                -9.2974309305024e-13
            ] 
            [
                -1.38299885907456e-12 
                1.42209196862208e-12 
                7.937182979443201e-13
            ] 
            [
                1.0398126268992e-12 
                9.713996851910401e-13 
                -1.7335551037056e-13
            ] 
            [
                -8.8824671857152e-13 
                4.08555038304e-14 
                -2.46478851343872e-12
            ]
        ] 
        "source-value" [
            [
                0.001575 
                0.0002586 
                -0.0004185
            ] 
            [
                0.0013061 
                -0.0005522 
                0.0012836
            ] 
            [
                -0.0006018 
                -9.18e-05 
                0.0008663
            ] 
            [
                -0.0015108 
                -0.0011341 
                -0.0005803
            ] 
            [
                -0.0008632 
                0.0008876 
                0.0004954
            ] 
            [
                0.000649 
                0.0006063 
                -0.0001082
            ] 
            [
                -0.0005544 
                2.55e-05 
                -0.0015384
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.935273926625461e-18 
        "source-value" -18.320539
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.029842081232857e-09 
                -6.468665059315523e-09 
                -4.005146751501773e-10
            ] 
            [
                -2.409745575413474e-09 
                4.059826636304746e-09 
                -1.54995255232139e-09
            ] 
            [
                -4.733567219741754e-09 
                5.061535177284446e-09 
                1.032796855694379e-09
            ] 
            [
                2.886404175120157e-09 
                -4.818033490537345e-09 
                5.481558916275456e-11
            ] 
            [
                -7.550457597597599e-10 
                6.259189758770323e-10 
                -6.512038864358497e-10
            ] 
            [
                6.610721889181092e-09 
                3.29497940084958e-09 
                -2.509699446731689e-09
            ] 
            [
                1.431074571846595e-09 
                -1.755561480245274e-09 
                4.023758275999633e-09
            ]
        ] 
        "source-value" [
            [
                -1.8910787 
                -4.0374232 
                -0.2499816
            ] 
            [
                -1.5040449 
                2.5339445 
                -0.9674043
            ] 
            [
                -2.9544603 
                3.1591618 
                0.6446211
            ] 
            [
                1.8015518 
                -3.00718 
                0.0342132
            ] 
            [
                -0.4712625 
                0.3906679 
                -0.4064495
            ] 
            [
                4.1260881 
                2.0565644 
                -1.5664312
            ] 
            [
                0.8932065 
                -1.0957353 
                2.5114324
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.447859755045685e-18 
        "source-value" -15.278339
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.263215e-10 
                2.218791e-10 
                2.823685e-10
            ] 
            [
                2.787552e-10 
                3.729015e-10 
                8.142493e-11
            ] 
            [
                2.212325e-10 
                4.309555e-10 
                3.289264e-10
            ] 
            [
                3.882235e-10 
                1.940561e-10 
                9.401229e-11
            ] 
            [
                4.958804e-10 
                1.525412e-10 
                3.341241e-10
            ] 
            [
                4.281489e-10 
                4.073298000000001e-10 
                2.625609e-10
            ] 
            [
                3.697667e-10 
                3.229021e-10 
                4.691712e-10
            ]
        ] 
        "source-value" [
            [
                2.263215 
                2.218791 
                2.823685
            ] 
            [
                2.787552 
                3.729015 
                0.8142493
            ] 
            [
                2.212325 
                4.309555 
                3.289264
            ] 
            [
                3.882235 
                1.940561 
                0.9401229
            ] 
            [
                4.958804 
                1.525412 
                3.341241
            ] 
            [
                4.281489 
                4.073298 
                2.625609
            ] 
            [
                3.697667 
                3.229021 
                4.691712
            ]
        ]
    } 
    "instance-id" 1
}