{
    "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" [
            [
                0.4147919 
                0.1188417 
                2.672415
            ] 
            [
                0.6892124 
                1.667561 
                0.0898235
            ] 
            [
                0.5303116 
                1.702107 
                2.13154
            ] 
            [
                2.147495 
                1.160279 
                2.850921
            ] 
            [
                1.555523 
                2.957039 
                1.141113
            ] 
            [
                2.952569 
                2.336763 
                2.431712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.147919e-11 
                1.188417e-11 
                2.672415e-10
            ] 
            [
                6.892124e-11 
                1.667561e-10 
                8.98235e-12
            ] 
            [
                5.303116e-11 
                1.702107e-10 
                2.13154e-10
            ] 
            [
                2.147495e-10 
                1.160279e-10 
                2.850921e-10
            ] 
            [
                1.555523e-10 
                2.957039e-10 
                1.141113e-10
            ] 
            [
                2.952569e-10 
                2.336763e-10 
                2.431712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4302092 
                -10.7141212 
                2.219986
            ] 
            [
                -1.639902 
                -3.9024157 
                -5.5032011
            ] 
            [
                -9.5055975 
                9.0023992 
                0.3447118
            ] 
            [
                -0.5287917 
                -15.5907992 
                9.0291999
            ] 
            [
                3.0474287 
                8.4003275 
                -2.3166155
            ] 
            [
                11.0570718 
                12.8046094 
                -3.7740811
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.893624395971832e-09 
                -1.716591464048404e-08 
                3.556809697007123e-09
            ] 
            [
                -2.627412666449868e-09 
                -6.252359250694754e-09 
                -8.817100214623097e-09
            ] 
            [
                -1.522964620670881e-08 
                1.442343364818029e-08 
                5.522891914240811e-10
            ] 
            [
                -8.472177059931377e-10 
                -2.497921418362589e-08 
                1.446637310349514e-08
            ] 
            [
                4.882519056920996e-09 
                1.345880843844763e-08 
                -3.711627224062227e-09
            ] 
            [
                1.771538207842032e-08 
                2.051524598817676e-08 
                -6.046744553241018e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.12404902077239238 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.987484425521077e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4070629 
                0.0788943 
                1.9353793
            ] 
            [
                0.7720388 
                1.1255708 
                -0.084617
            ] 
            [
                0.2182025 
                2.2867033 
                2.8582872
            ] 
            [
                2.1424337 
                0.9722078 
                3.4338714
            ] 
            [
                1.4066907 
                3.0299973 
                1.0388261
            ] 
            [
                3.3434743 
                2.4492172 
                2.1357776
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.070629e-11 
                7.88943e-12 
                1.9353793e-10
            ] 
            [
                7.720388e-11 
                1.1255708e-10 
                -8.4617e-12
            ] 
            [
                2.182025e-11 
                2.2867033e-10 
                2.8582872e-10
            ] 
            [
                2.1424337e-10 
                9.722078e-11 
                3.4338714e-10
            ] 
            [
                1.4066907e-10 
                3.0299973e-10 
                1.0388261e-10
            ] 
            [
                3.3434743e-10 
                2.4492172e-10 
                2.1357776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.53e-05 
                2.32e-05 
                -8.3e-06
            ] 
            [
                1.3e-05 
                1.6e-06 
                2.57e-05
            ] 
            [
                4.22e-05 
                3.3e-06 
                4.6e-06
            ] 
            [
                -3.64e-05 
                1.7e-06 
                -3.14e-05
            ] 
            [
                -1.09e-05 
                -3.7e-05 
                9.5e-06
            ] 
            [
                -2.31e-05 
                7.2e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.45133025002e-14 
                3.71704979088e-14 
                -1.32980660622e-14
            ] 
            [
                2.082829624199999e-14 
                2.5634826144e-15 
                4.11759394938e-14
            ] 
            [
                6.761185395480001e-14 
                5.2871828922e-15 
                7.370012516399999e-15
            ] 
            [
                -5.831922947759999e-14 
                2.7237002778e-15 
                -5.030834630759999e-14
            ] 
            [
                -1.74637253106e-14 
                -5.9280535458e-14 
                1.5220678023e-14
            ] 
            [
                -3.70102802454e-14 
                1.15356717648e-14 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.065364719227606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.573955196983444e-18
    }
}