{
    "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" [
            [
                0.2279875 
                0.3441096 
                1.620821
            ] 
            [
                0.0638848 
                2.12081 
                2.259282
            ] 
            [
                2.131638 
                0.0282353 
                0.491309
            ] 
            [
                2.985428 
                0.1085719 
                2.760683
            ] 
            [
                1.598201 
                2.879516 
                0.4111126
            ] 
            [
                2.843247 
                2.032667 
                1.905289
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.279875e-11 
                3.441096000000001e-11 
                1.620821e-10
            ] 
            [
                6.388480000000001e-12 
                2.12081e-10 
                2.259282e-10
            ] 
            [
                2.131638e-10 
                2.82353e-12 
                4.91309e-11
            ] 
            [
                2.985428e-10 
                1.085719e-11 
                2.760683e-10
            ] 
            [
                1.598201e-10 
                2.879516e-10 
                4.111126e-11
            ] 
            [
                2.843247e-10 
                2.032667e-10 
                1.905289e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.8843618 
                -12.5846037 
                -0.360271
            ] 
            [
                -10.8687119 
                10.8213109 
                8.801586
            ] 
            [
                4.5664188 
                -10.048225 
                -12.8918089
            ] 
            [
                7.6216129 
                -9.5632585 
                11.1121587
            ] 
            [
                -1.4232837 
                11.6782982 
                -11.6375576
            ] 
            [
                11.9883257 
                9.6964781 
                4.9758928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.904084662908861e-08 
                -2.016275783017318e-08 
                -5.772177733522368e-10
            ] 
            [
                -1.741359610439075e-08 
                1.733765133038821e-08 
                1.410169531516059e-08
            ] 
            [
                7.316209442141591e-09 
                -1.609903117553808e-08 
                -2.065495481940136e-08
            ] 
            [
                1.221117000116769e-08 
                -1.532202918736688e-08 
                1.780364087575932e-08
            ] 
            [
                -2.280351868905721e-09 
                1.871069634677072e-08 
                -1.864542270993336e-08
            ] 
            [
                1.92074151590758e-08 
                1.553547051591921e-08 
                7.97225911176705e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 64.327046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.030632891863262e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4967853 
                -1.4158749 
                1.6081832
            ] 
            [
                -0.9971434 
                3.6544661 
                3.6798976
            ] 
            [
                3.1606098 
                -0.9733884 
                -1.2836807
            ] 
            [
                3.5184956 
                -1.5126926 
                4.3116183
            ] 
            [
                1.0293806 
                4.1601701 
                -1.4911326
            ] 
            [
                4.6358291 
                3.6012293 
                2.6236109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4967853e-10 
                -1.4158749e-10 
                1.6081832e-10
            ] 
            [
                -9.971434000000001e-11 
                3.6544661e-10 
                3.6798976e-10
            ] 
            [
                3.1606098e-10 
                -9.733884000000001e-11 
                -1.2836807e-10
            ] 
            [
                3.5184956e-10 
                -1.5126926e-10 
                4.3116183e-10
            ] 
            [
                1.0293806e-10 
                4.1601701e-10 
                -1.4911326e-10
            ] 
            [
                4.6358291e-10 
                3.6012293e-10 
                2.6236109e-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" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}