{
    "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" [
            [
                3.027282 
                5.632261 
                2.076972
            ] 
            [
                2.884751 
                3.592598 
                1.127951
            ] 
            [
                2.371812 
                3.264152 
                3.427474
            ] 
            [
                4.423647 
                2.751313 
                2.650154
            ] 
            [
                4.69656 
                4.49664 
                0.8853521
            ] 
            [
                4.67919 
                4.727196 
                3.249691
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.027282e-10 
                5.632261e-10 
                2.076972e-10
            ] 
            [
                2.884751e-10 
                3.592598e-10 
                1.127951e-10
            ] 
            [
                2.371812e-10 
                3.264152e-10 
                3.427474e-10
            ] 
            [
                4.423647e-10 
                2.751313e-10 
                2.650154e-10
            ] 
            [
                4.69656e-10 
                4.496640000000001e-10 
                8.853521e-11
            ] 
            [
                4.679190000000001e-10 
                4.727196000000001e-10 
                3.249691e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7063925 
                18.6154734 
                -0.2717773
            ] 
            [
                -13.1705915 
                -8.2142543 
                -14.7004544
            ] 
            [
                -13.960778 
                -6.1633859 
                12.3524926
            ] 
            [
                10.2927748 
                -18.2848156 
                3.9804613
            ] 
            [
                14.229137 
                4.776341 
                -15.942409
            ] 
            [
                12.3158502 
                9.2706413 
                14.5816867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.555135513580846e-08 
                2.982527626660429e-08 
                -4.354352361241478e-10
            ] 
            [
                -2.11016137834072e-08 
                -1.316068619676587e-08 
                -2.355272435481649e-08
            ] 
            [
                -2.236763211977898e-08 
                -9.874832793948367e-09 
                1.979087485232501e-08
            ] 
            [
                1.649084314771939e-08 
                -2.929550406995913e-08 
                6.377402034859176e-09
            ] 
            [
                2.279759063556025e-08 
                7.652541883168494e-09 
                -2.554255497903151e-08
            ] 
            [
                1.973216725571501e-08 
                1.485320475068292e-08 
                2.33624375225703e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 126.29787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.023514945708377e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3456812 
                10.3239824 
                1.5915027
            ] 
            [
                -0.4768641 
                1.3260701 
                -2.8400929
            ] 
            [
                -1.1720316 
                2.0086872 
                7.1123326
            ] 
            [
                7.0619643 
                -2.1018583 
                3.1621045
            ] 
            [
                8.4111999 
                5.9088809 
                -2.8275211
            ] 
            [
                7.9132923 
                6.9983977 
                7.2192682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.456812e-11 
                1.03239824e-09 
                1.5915027e-10
            ] 
            [
                -4.768641e-11 
                1.3260701e-10 
                -2.8400929e-10
            ] 
            [
                -1.1720316e-10 
                2.0086872e-10 
                7.112332600000001e-10
            ] 
            [
                7.0619643e-10 
                -2.1018583e-10 
                3.1621045e-10
            ] 
            [
                8.4111999e-10 
                5.9088809e-10 
                -2.8275211e-10
            ] 
            [
                7.913292300000001e-10 
                6.9983977e-10 
                7.2192682e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}