{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6874791 
                0.1657934 
                2.219954
            ] 
            [
                0.5100092 
                2.362694 
                1.535272
            ] 
            [
                2.868635 
                0.820347 
                0.8272379
            ] 
            [
                1.615801 
                0.0071538 
                0.7495484
            ] 
            [
                2.741884 
                2.697599 
                0.8166341
            ] 
            [
                2.318736 
                2.919901 
                2.403388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.874791e-11 
                1.657934e-11 
                2.219954e-10
            ] 
            [
                5.100092000000001e-11 
                2.362694e-10 
                1.535272e-10
            ] 
            [
                2.868635e-10 
                8.203470000000001e-11 
                8.272379e-11
            ] 
            [
                1.615801e-10 
                7.1538e-13 
                7.495484e-11
            ] 
            [
                2.741884e-10 
                2.697599e-10 
                8.166341000000001e-11
            ] 
            [
                2.318736e-10 
                2.919901e-10 
                2.403388e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4946734 
                -1.9796979 
                3.1434626
            ] 
            [
                -3.6797756 
                1.7579338 
                -0.3006258
            ] 
            [
                4.6930364 
                -1.0390916 
                -0.9739139
            ] 
            [
                -1.6892612 
                -3.9768934 
                -2.8210834
            ] 
            [
                2.253175 
                2.8674173 
                -3.2843253
            ] 
            [
                0.9174989 
                2.3703319 
                4.2364858
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.996907398011647e-09 
                -3.171825691626856e-09 
                5.036382286079182e-09
            ] 
            [
                -5.895650436110292e-09 
                2.816520435274103e-09 
                -4.816556283692967e-10
            ] 
            [
                7.519073200643399e-09 
                -1.664808268389665e-09 
                -1.560382081252149e-09
            ] 
            [
                -2.706494801064553e-09 
                -6.371685628893823e-09 
                -4.519873868806975e-09
            ] 
            [
                3.60998430757104e-09 
                4.59410896013746e-09 
                -5.262069210761946e-09
            ] 
            [
                1.469995287189717e-09 
                3.797690353716444e-09 
                6.787598503111184e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.366357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.942614779466643e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.046935 
                -0.902641 
                4.1952154
            ] 
            [
                -1.4789651 
                3.3684048 
                1.0396716
            ] 
            [
                5.3084846 
                -0.2097265 
                1.2042259
            ] 
            [
                0.5507115 
                -1.4835507 
                -1.2434195
            ] 
            [
                3.4896042 
                4.4669291 
                -1.0475662
            ] 
            [
                2.9196441 
                3.7340725 
                4.4039073
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.6935e-12 
                -9.026410000000001e-11 
                4.195215400000001e-10
            ] 
            [
                -1.4789651e-10 
                3.3684048e-10 
                1.0396716e-10
            ] 
            [
                5.3084846e-10 
                -2.097265e-11 
                1.2042259e-10
            ] 
            [
                5.507115e-11 
                -1.4835507e-10 
                -1.2434195e-10
            ] 
            [
                3.4896042e-10 
                4.4669291e-10 
                -1.0475662e-10
            ] 
            [
                2.9196441e-10 
                3.7340725e-10 
                4.4039073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}