{
    "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" [
            [
                1.127389 
                1.171603 
                0.6946463
            ] 
            [
                1.009133 
                1.283908 
                2.574652
            ] 
            [
                0.7652821 
                2.93985 
                0.2651139
            ] 
            [
                0.0212665 
                2.421916 
                2.924129
            ] 
            [
                2.909562 
                0.955426 
                0.4927479
            ] 
            [
                2.967895 
                0.4293313 
                2.317144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.127389e-10 
                1.171603e-10 
                6.946463000000001e-11
            ] 
            [
                1.009133e-10 
                1.283908e-10 
                2.574652e-10
            ] 
            [
                7.652821e-11 
                2.93985e-10 
                2.651139e-11
            ] 
            [
                2.12665e-12 
                2.421916e-10 
                2.924129e-10
            ] 
            [
                2.909562e-10 
                9.55426e-11 
                4.927479e-11
            ] 
            [
                2.967895e-10 
                4.293313e-11 
                2.317144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.8670622 
                -10.1907214 
                -13.2024809
            ] 
            [
                0.6916323 
                -10.3770963 
                13.6839787
            ] 
            [
                -4.7461913 
                16.7460576 
                -10.3266891
            ] 
            [
                -15.6688898 
                14.8674323 
                11.7487988
            ] 
            [
                17.2990612 
                -1.7182249 
                -14.6769364
            ] 
            [
                13.2914497 
                -9.3274474 
                12.7733289
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.741095299361941e-08 
                -1.632733557616624e-08 
                -2.115270623453854e-08
            ] 
            [
                1.108117101250132e-09 
                -1.662594108365019e-08 
                2.192415075266518e-08
            ] 
            [
                -7.604236738704359e-09 
                2.683014197729016e-08 
                -1.654517984629019e-08
            ] 
            [
                -2.510432891145159e-08 
                2.382025244238677e-08 
                1.882365075984309e-08
            ] 
            [
                2.77161514164284e-08 
                -2.752899764056418e-09 
                -2.351504436504852e-08
            ] 
            [
                2.129524996587917e-08 
                -1.494421815602175e-08 
                2.046512893336898e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 85.503817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.369922165865616e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4906777 
                -0.4773218 
                -0.8765708
            ] 
            [
                0.0819144 
                -0.4945267 
                4.6060616
            ] 
            [
                0.7000728 
                4.9246103 
                -0.8768187
            ] 
            [
                -1.7454055 
                4.6623554 
                4.042618
            ] 
            [
                4.7426612 
                1.2282149 
                -1.3709223
            ] 
            [
                5.5119623 
                -0.6412978 
                3.7440653
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.906777e-11 
                -4.773218e-11 
                -8.765708e-11
            ] 
            [
                8.19144e-12 
                -4.945267e-11 
                4.6060616e-10
            ] 
            [
                7.000728e-11 
                4.9246103e-10 
                -8.768187e-11
            ] 
            [
                -1.7454055e-10 
                4.6623554e-10 
                4.042618e-10
            ] 
            [
                4.742661199999999e-10 
                1.2282149e-10 
                -1.3709223e-10
            ] 
            [
                5.511962300000001e-10 
                -6.412978e-11 
                3.7440653e-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
    }
}