{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.564614e-11 
                7.068263e-11 
                2.107889e-10
            ] 
            [
                6.738666e-11 
                1.891343e-10 
                3.767595e-11
            ] 
            [
                1.5351206e-10 
                1.6058159e-10 
                3.3000709e-10
            ] 
            [
                2.3582042e-10 
                2.7994788e-10 
                1.5718648e-10
            ]
        ] 
        "source-value" [
            [
                -0.1564614 
                0.7068263 
                2.107889
            ] 
            [
                0.6738666 
                1.891343 
                0.3767595
            ] 
            [
                1.5351206 
                1.6058159 
                3.3000709
            ] 
            [
                2.3582042 
                2.7994788 
                1.5718648
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.276605558687361e-12 
                2.1084644329728e-13 
                2.3784311935776e-12
            ] 
            [
                9.4912943016192e-13 
                3.380592669888e-12 
                5.91587695464192e-12
            ] 
            [
                -8.36544479018304e-12 
                -1.4627872547904e-13 
                -5.16878199636288e-12
            ] 
            [
                1.3970980133376e-13 
                -3.44516038770624e-12 
                -3.12552615185664e-12
            ]
        ] 
        "source-value" [
            [
                0.0045417 
                0.0001316 
                0.0014845
            ] 
            [
                0.0005924 
                0.00211 
                0.0036924
            ] 
            [
                -0.0052213 
                -9.13e-05 
                -0.0032261
            ] 
            [
                8.72e-05 
                -0.0021503 
                -0.0019508
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.736328151000881e-18 
        "source-value" -10.837308
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.679632387404896e-10 
                1.38971566412194e-09 
                -1.970137630498114e-09
            ] 
            [
                1.838379591951047e-09 
                -2.314098194634307e-09 
                3.132158361978442e-09
            ] 
            [
                -1.576740304550517e-09 
                2.115746325714336e-10 
                1.322982284165365e-09
            ] 
            [
                6.32395133995968e-12 
                7.128078979409337e-10 
                -2.485003015645691e-09
            ]
        ] 
        "source-value" [
            [
                -0.1672495 
                0.8673923 
                -1.2296632
            ] 
            [
                1.1474263 
                -1.4443465 
                1.9549395
            ] 
            [
                -0.9841239 
                0.1320545 
                0.8257406
            ] 
            [
                0.0039471 
                0.4448997 
                -1.5510169
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.55754472258731e-18 
        "source-value" -9.7214296
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.824735e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ] 
        "source-value" [
            [
                0.03824735 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ]
    } 
    "instance-id" 1
}