{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1135843 
                1.090818 
                0.6070393
            ] 
            [
                0.463669 
                0.0470556 
                2.807524
            ] 
            [
                1.463077 
                2.472969 
                2.736641
            ] 
            [
                1.89694 
                0.8949072 
                0.1877689
            ] 
            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.0049481 
                1.6947579 
                -7.5146125
            ] 
            [
                -7.2479295 
                -9.8397445 
                9.5467486
            ] 
            [
                -1.8715412 
                14.3182066 
                8.4345209
            ] 
            [
                9.0146661 
                -2.4253419 
                -15.5311717
            ] 
            [
                16.1097527 
                -3.7478782 
                5.0645147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.564275366293738e-08 
                2.715301485296104e-09 
                -1.203973646187144e-08
            ] 
            [
                -1.161246319410663e-08 
                -1.576500859254539e-08 
                1.529557741157513e-08
            ] 
            [
                -2.998539555503977e-09 
                2.294029586630426e-08 
                1.351359219362898e-08
            ] 
            [
                1.444308726973831e-08 
                -3.885826089626651e-09 
                -2.488368019137059e-08
            ] 
            [
                2.581066914280968e-08 
                -6.004762829645986e-09 
                8.114247048037927e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 83.143787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.33211031696175e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -5.0448961 
                2.0596073 
                -1.8080038
            ] 
            [
                -1.4527969 
                -3.3329149 
                5.8090931
            ] 
            [
                0.9061342 
                6.7954967 
                4.7507196
            ] 
            [
                4.3240973 
                0.2481576 
                -4.7980882
            ] 
            [
                7.9787998 
                -0.2750306 
                4.4954265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.0448961e-10 
                2.0596073e-10 
                -1.8080038e-10
            ] 
            [
                -1.4527969e-10 
                -3.3329149e-10 
                5.8090931e-10
            ] 
            [
                9.061342000000001e-11 
                6.795496700000001e-10 
                4.7507196e-10
            ] 
            [
                4.3240973e-10 
                2.481576e-11 
                -4.798088199999999e-10
            ] 
            [
                7.978799800000001e-10 
                -2.750306e-11 
                4.4954265e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 7.1054274e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.138414966107173e-33
    }
}