{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.945427000000001e-11 
                4.522821e-11 
                1.4995984e-10
            ] 
            [
                6.667193e-11 
                2.6066197e-10 
                4.886996e-11
            ] 
            [
                1.624017e-11 
                2.3199437e-10 
                2.7236738e-10
            ] 
            [
                2.7784409e-10 
                1.0399843e-10 
                2.7751009e-10
            ] 
            [
                2.7665884e-10 
                1.5794523e-10 
                5.301999e-11
            ] 
            [
                2.248076e-10 
                3.2461045e-10 
                2.1638256e-10
            ]
        ] 
        "source-value" [
            [
                0.8945427 
                0.4522821 
                1.4995984
            ] 
            [
                0.6667193 
                2.6066197 
                0.4886996
            ] 
            [
                0.1624017 
                2.3199437 
                2.7236738
            ] 
            [
                2.7784409 
                1.0399843 
                2.7751009
            ] 
            [
                2.7665884 
                1.5794523 
                0.5301999
            ] 
            [
                2.248076 
                3.2461045 
                2.1638256
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.01361265276608e-12 
                -1.22101880271168e-12 
                1.90290517252416e-12
            ] 
            [
                4.670344849632e-13 
                1.22422315595328e-12 
                4.561396839417599e-13
            ] 
            [
                3.2492141869824e-13 
                -3.5624397163488e-12 
                -1.87262403439104e-12
            ] 
            [
                2.3616083390592e-13 
                6.8028419319168e-13 
                3.87582546337728e-12
            ] 
            [
                1.09140271408896e-12 
                1.47752727970176e-12 
                -4.315462728124801e-12
            ] 
            [
                1.89409320110976e-12 
                1.40158410787584e-12 
                -4.678355732736e-14
            ]
        ] 
        "source-value" [
            [
                -0.0025051 
                -0.0007621 
                0.0011877
            ] 
            [
                0.0002915 
                0.0007641 
                0.0002847
            ] 
            [
                0.0002028 
                -0.0022235 
                -0.0011688
            ] 
            [
                0.0001474 
                0.0004246 
                0.0024191
            ] 
            [
                0.0006812 
                0.0009222 
                -0.0026935
            ] 
            [
                0.0011822 
                0.0008748 
                -2.92e-05
            ]
        ]
    } 
    "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" -4.201399929266158e-18 
        "source-value" -26.223076
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.009504856443687e-08 
                -3.374066043205509e-08 
                -1.414784473098144e-08
            ] 
            [
                -9.74390980985606e-09 
                -1.465234819905165e-08 
                -3.442434796882468e-08
            ] 
            [
                -8.632959996253288e-08 
                7.544437835510866e-08 
                2.658774547197608e-08
            ] 
            [
                1.407227875959735e-07 
                -1.086526952572598e-07 
                4.583971956614126e-08
            ] 
            [
                3.456860602914956e-09 
                6.756583888521062e-10 
                -5.452293558119923e-09
            ] 
            [
                -2.801108986206264e-08 
                8.092566698418817e-08 
                -1.840297878019131e-08
            ]
        ] 
        "source-value" [
            [
                -12.5423429 
                -21.059264 
                -8.8303902
            ] 
            [
                -6.0816702 
                -9.1452765 
                -21.4859882
            ] 
            [
                -53.8826986 
                47.0886776 
                16.5947656
            ] 
            [
                87.8322563 
                -67.8156789 
                28.6109028
            ] 
            [
                2.1576027 
                0.4217128 
                -3.403054
            ] 
            [
                -17.4831473 
                50.5098289 
                -11.486236
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.228386491445206e-18 
        "source-value" 32.633022
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.26541e-10 
                4.689135e-11 
                1.770405e-10
            ] 
            [
                1.075881e-11 
                2.160004e-10 
                6.716672e-11
            ] 
            [
                5.668509000000001e-11 
                2.899878e-10 
                2.242644e-10
            ] 
            [
                2.824031e-10 
                1.222886e-10 
                2.646945e-10
            ] 
            [
                2.932592e-10 
                2.399832e-10 
                5.2394e-11
            ] 
            [
                1.820297e-10 
                2.092873e-10 
                2.325497e-10
            ]
        ] 
        "source-value" [
            [
                1.26541 
                0.4689135 
                1.770405
            ] 
            [
                0.1075881 
                2.160004 
                0.6716672
            ] 
            [
                0.5668509 
                2.899878 
                2.242644
            ] 
            [
                2.824031 
                1.222886 
                2.646945
            ] 
            [
                2.932592 
                2.399832 
                0.52394
            ] 
            [
                1.820297 
                2.092873 
                2.325497
            ]
        ]
    } 
    "instance-id" 1
}