{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.172026e-11 
                2.348503e-11 
                6.99192e-11
            ] 
            [
                1.143921e-11 
                1.630954e-10 
                2.602578e-10
            ] 
            [
                2.6725524e-10 
                2.758827e-11 
                -1.275937e-11
            ] 
            [
                2.0004983e-10 
                2.3723715e-10 
                8.711451e-11
            ] 
            [
                2.1393059e-10 
                2.7469294e-10 
                3.2555592e-10
            ]
        ] 
        "source-value" [
            [
                0.4172026 
                0.2348503 
                0.699192
            ] 
            [
                0.1143921 
                1.630954 
                2.602578
            ] 
            [
                2.6725524 
                0.2758827 
                -0.1275937
            ] 
            [
                2.0004983 
                2.3723715 
                0.8711451
            ] 
            [
                2.1393059 
                2.7469294 
                3.2555592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.6177148097664e-12 
                2.49907509312384e-12 
                -1.0718561593152e-12
            ] 
            [
                6.12848579222208e-12 
                -1.12456777013952e-12 
                -3.982690643984639e-12
            ] 
            [
                -4.83793252416768e-12 
                -2.68364583984e-12 
                -1.47656597372928e-12
            ] 
            [
                -2.31242151680064e-12 
                -2.53031753722944e-12 
                3.54369424988544e-12
            ] 
            [
                -2.59600677868224e-12 
                3.83945605408512e-12 
                2.98741852714368e-12
            ]
        ] 
        "source-value" [
            [
                0.002258 
                0.0015598 
                -0.000669
            ] 
            [
                0.0038251 
                -0.0007019 
                -0.0024858
            ] 
            [
                -0.0030196 
                -0.001675 
                -0.0009216
            ] 
            [
                -0.0014433 
                -0.0015793 
                0.0022118
            ] 
            [
                -0.0016203 
                0.0023964 
                0.0018646
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.560847333174108e-18 
        "source-value" -15.983552
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.167922608992204e-09 
                3.196414616661598e-09 
                -1.564379672138707e-10
            ] 
            [
                -2.445396568708867e-08 
                -8.988813901968068e-09 
                1.794775570149431e-08
            ] 
            [
                7.73240237683227e-09 
                -2.458822007702861e-10 
                -4.510195440276047e-09
            ] 
            [
                1.375326772238794e-08 
                3.746342195196424e-09 
                -2.181351709242803e-08
            ] 
            [
                7.136218357078326e-09 
                2.291939290880333e-09 
                8.532394798423642e-09
            ]
        ] 
        "source-value" [
            [
                -2.6014127 
                1.9950451 
                -0.0976409
            ] 
            [
                -15.262965 
                -5.6103764 
                11.2021081
            ] 
            [
                4.826186 
                -0.1534676 
                -2.8150426
            ] 
            [
                8.5841146 
                2.3382829 
                -13.6149266
            ] 
            [
                4.4540772 
                1.430516 
                5.325502
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.584987556771384e-18 
        "source-value" -9.8927143
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ] 
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ]
    } 
    "instance-id" 1
}