{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.740971e-11 
                -4.135167000000001e-11 
                -1.0994763e-10
            ] 
            [
                -2.2210343e-10 
                1.3976234e-10 
                3.9897994e-10
            ] 
            [
                9.365755000000001e-11 
                4.6632774e-10 
                8.802014e-11
            ] 
            [
                4.6178224e-10 
                -1.892578e-11 
                -1.2957584e-10
            ] 
            [
                2.0876631e-10 
                -1.9887225e-10 
                3.4519822e-10
            ] 
            [
                5.297407400000001e-10 
                2.5107141e-10 
                3.4775828e-10
            ]
        ] 
        "source-value" [
            [
                -0.8740971 
                -0.4135167 
                -1.0994763
            ] 
            [
                -2.2210343 
                1.3976234 
                3.9897994
            ] 
            [
                0.9365755 
                4.6632774 
                0.8802014
            ] 
            [
                4.6178224 
                -0.1892578 
                -1.2957584
            ] 
            [
                2.0876631 
                -1.9887225 
                3.4519822
            ] 
            [
                5.2974074 
                2.5107141 
                3.4775828
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 1.280716832865128e-33 
        "source-value" 7.9936058e-15
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.121302321756414e-08 
                -1.210805151058807e-08 
                -2.420257183852517e-08
            ] 
            [
                -3.525012069398602e-08 
                -5.6088198052656e-11 
                1.894324234978479e-08
            ] 
            [
                -7.454340618850878e-09 
                4.03369297268106e-08 
                -6.265253196191741e-09
            ] 
            [
                2.297680065952088e-08 
                -8.879821191025949e-09 
                -2.228672876935273e-08
            ] 
            [
                1.60008449856856e-09 
                -3.374319763895179e-08 
                2.048459137387015e-08
            ] 
            [
                3.934059937231159e-08 
                1.445022881180787e-08 
                1.33267200804147e-08
            ]
        ] 
        "source-value" [
            [
                -13.2401278 
                -7.5572514 
                -15.1060573
            ] 
            [
                -22.001395 
                -0.0350075 
                11.823442
            ] 
            [
                -4.6526335 
                25.1763315 
                -3.9104635
            ] 
            [
                14.3409911 
                -5.5423485 
                -13.9102821
            ] 
            [
                0.9986942 
                -21.0608476 
                12.7854764
            ] 
            [
                24.554471 
                9.0191235 
                8.3178845
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.479517343282456e-17 
        "source-value" 92.34421
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.089267000000001e-11 
                1.44273e-11 
                3.085018e-11
            ] 
            [
                3.917029e-12 
                1.366973e-10 
                2.60492e-10
            ] 
            [
                1.362051e-10 
                2.292395e-10 
                1.899207e-10
            ] 
            [
                2.93764e-10 
                2.840218e-11 
                2.571454e-11
            ] 
            [
                1.745173e-10 
                2.602682e-11 
                2.163878e-10
            ] 
            [
                2.951376e-10 
                1.632187e-10 
                2.170679e-10
            ]
        ] 
        "source-value" [
            [
                0.8089267 
                0.144273 
                0.3085018
            ] 
            [
                0.03917029 
                1.366973 
                2.60492
            ] 
            [
                1.362051 
                2.292395 
                1.899207
            ] 
            [
                2.93764 
                0.2840218 
                0.2571454
            ] 
            [
                1.745173 
                0.2602682 
                2.163878
            ] 
            [
                2.951376 
                1.632187 
                2.170679
            ]
        ]
    } 
    "instance-id" 1
}