{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.945422e-11 
                4.522822e-11 
                1.4995986e-10
            ] 
            [
                6.667192e-11 
                2.6066202e-10 
                4.886994e-11
            ] 
            [
                1.624019e-11 
                2.3199441e-10 
                2.7236743e-10
            ] 
            [
                2.7784408e-10 
                1.0399839e-10 
                2.7751009e-10
            ] 
            [
                2.7665883e-10 
                1.5794519e-10 
                5.301995e-11
            ] 
            [
                2.2480767e-10 
                3.2461043e-10 
                2.1638255e-10
            ]
        ] 
        "source-value" [
            [
                0.8945422 
                0.4522822 
                1.4995986
            ] 
            [
                0.6667192 
                2.6066202 
                0.4886994
            ] 
            [
                0.1624019 
                2.3199441 
                2.7236743
            ] 
            [
                2.7784408 
                1.0399839 
                2.7751009
            ] 
            [
                2.7665883 
                1.5794519 
                0.5301995
            ] 
            [
                2.2480767 
                3.2461043 
                2.1638255
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.008325469917441e-12 
                -1.21060465467648e-12 
                1.9017836488896e-12
            ] 
            [
                4.740840620947199e-13 
                1.21717357882176e-12 
                4.729625384601601e-13
            ] 
            [
                3.3357317245056e-13 
                -3.56019666907968e-12 
                -1.88624253566784e-12
            ] 
            [
                2.3423822196096e-13 
                6.8188636981248e-13 
                3.866853274300799e-12
            ] 
            [
                1.08146921904e-12 
                1.47864880333632e-12 
                -4.30360662113088e-12
            ] 
            [
                1.8849607943712e-12 
                1.3930925717856e-12 
                -5.159008718975999e-14
            ]
        ] 
        "source-value" [
            [
                -0.0025018 
                -0.0007556 
                0.001187
            ] 
            [
                0.0002959 
                0.0007597 
                0.0002952
            ] 
            [
                0.0002082 
                -0.0022221 
                -0.0011773
            ] 
            [
                0.0001462 
                0.0004256 
                0.0024135
            ] 
            [
                0.000675 
                0.0009229 
                -0.0026861
            ] 
            [
                0.0011765 
                0.0008695 
                -3.22e-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
}