{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8928538e-10 
                2.0061056e-10 
                7.619348e-11
            ] 
            [
                1.7767472e-10 
                8.318548999999999e-11 
                3.8781158e-10
            ] 
            [
                1.9741037e-10 
                2.9986363e-10 
                2.7859521e-10
            ] 
            [
                3.8128151e-10 
                2.372904e-11 
                2.4043038e-10
            ] 
            [
                5.1987152e-10 
                2.300007e-10 
                1.700245e-10
            ] 
            [
                4.0827244e-10 
                1.1263934e-10 
                4.814556e-10
            ] 
            [
                4.2286315e-10 
                3.2869872e-10 
                3.7027556e-10
            ]
        ] 
        "source-value" [
            [
                2.8928538 
                2.0061056 
                0.7619348
            ] 
            [
                1.7767472 
                0.8318549 
                3.8781158
            ] 
            [
                1.9741037 
                2.9986363 
                2.7859521
            ] 
            [
                3.8128151 
                0.2372904 
                2.4043038
            ] 
            [
                5.1987152 
                2.300007 
                1.700245
            ] 
            [
                4.0827244 
                1.1263934 
                4.814556
            ] 
            [
                4.2286315 
                3.2869872 
                3.7027556
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.0310763779328e-13 
                1.0526300398656e-13 
                -8.0445288130368e-13
            ] 
            [
                -6.296393902081921e-12 
                1.16430175033536e-12 
                -1.35448011522432e-12
            ] 
            [
                2.267079918432e-12 
                -1.15709195554176e-12 
                2.56155998133504e-12
            ] 
            [
                1.25434407642432e-12 
                -9.300635283743999e-13 
                2.435308463616e-14
            ] 
            [
                1.67459500406016e-12 
                1.65168387838272e-12 
                -3.7955564146752e-12
            ] 
            [
                3.3044892804e-12 
                -4.670344849632e-13 
                4.143709394375041e-12
            ] 
            [
                -2.60722201502784e-12 
                -3.6721888148736e-13 
                -7.7497283148096e-13
            ]
        ] 
        "source-value" [
            [
                0.0002516 
                6.57e-05 
                -0.0005021
            ] 
            [
                -0.0039299 
                0.0007267 
                -0.0008454
            ] 
            [
                0.001415 
                -0.0007222 
                0.0015988
            ] 
            [
                0.0007829 
                -0.0005805 
                1.52e-05
            ] 
            [
                0.0010452 
                0.0010309 
                -0.002369
            ] 
            [
                0.0020625 
                -0.0002915 
                0.0025863
            ] 
            [
                -0.0016273 
                -0.0002292 
                -0.0004837
            ]
        ]
    } 
    "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" -2.840323652894005e-18 
        "source-value" -17.727906
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.40440582100295e-10 
                -2.992627363555563e-09 
                -6.887190282513099e-09
            ] 
            [
                -9.976044534131572e-09 
                -7.181104296416011e-09 
                -4.688478284626215e-10
            ] 
            [
                -6.038880539915275e-09 
                6.870331699456055e-09 
                2.209124543745464e-09
            ] 
            [
                -3.029061821218528e-09 
                -1.129615139191559e-08 
                -1.802913810273018e-09
            ] 
            [
                8.436041017972363e-09 
                6.275531159214174e-09 
                -3.656637287503806e-09
            ] 
            [
                5.733771477092186e-09 
                7.557475131196705e-10 
                6.159233003534191e-09
            ] 
            [
                5.21461498230112e-09 
                7.568272519879598e-09 
                4.447231661472889e-09
            ]
        ] 
        "source-value" [
            [
                -0.2124863 
                -1.8678511 
                -4.2986461
            ] 
            [
                -6.2265573 
                -4.4820928 
                -0.2926318
            ] 
            [
                -3.7691728 
                4.2881238 
                1.3788271
            ] 
            [
                -1.8905917 
                -7.0505032 
                -1.1252903
            ] 
            [
                5.2653627 
                3.9168785 
                -2.2822935
            ] 
            [
                3.5787387 
                0.4717005 
                3.8442909
            ] 
            [
                3.2547067 
                4.7237442 
                2.7757437
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.17156247417678e-18 
        "source-value" -13.553827
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743488e-10 
                1.903222e-10 
                1.191758e-10
            ] 
            [
                2.092285e-10 
                1.109675e-10 
                3.649357e-10
            ] 
            [
                1.94045e-10 
                3.241003e-10 
                2.726585e-10
            ] 
            [
                4.050079e-10 
                1.031898e-11 
                2.277213e-10
            ] 
            [
                5.000478000000001e-10 
                2.032764e-10 
                2.106801e-10
            ] 
            [
                4.158728e-10 
                1.007331e-10 
                4.48257e-10
            ] 
            [
                3.981083e-10 
                3.39009e-10 
                3.613579e-10
            ]
        ] 
        "source-value" [
            [
                2.743488 
                1.903222 
                1.191758
            ] 
            [
                2.092285 
                1.109675 
                3.649357
            ] 
            [
                1.94045 
                3.241003 
                2.726585
            ] 
            [
                4.050079 
                0.1031898 
                2.277213
            ] 
            [
                5.000478 
                2.032764 
                2.106801
            ] 
            [
                4.158728 
                1.007331 
                4.48257
            ] 
            [
                3.981083 
                3.39009 
                3.613579
            ]
        ]
    } 
    "instance-id" 1
}