{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.466656 
                0.07552 
                0.8362243
            ] 
            [
                0.0979932 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466656e-10 
                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                15.5799793 
                -6.4878743 
                -3.9163689
            ] 
            [
                -17.4761001 
                -3.2480826 
                5.1785802
            ] 
            [
                0.8331649 
                8.4366109 
                -1.8397556
            ] 
            [
                1.0629559 
                1.299346 
                0.5775443
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.496187879266368e-08 
                -1.03947206077891e-08 
                -6.274714741704283e-09
            ] 
            [
                -2.799979923366506e-08 
                -5.204002047021967e-09 
                8.297000193735046e-09
            ] 
            [
                1.334877335048946e-09 
                1.351694085412971e-08 
                -2.94761343459065e-09
            ] 
            [
                1.70304310595244e-09 
                2.081781800681364e-09 
                9.253279825598861e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.6228342361517383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.978904600175531e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9166251 
                -0.2411277 
                1.3663065
            ] 
            [
                -0.2046479 
                0.3710015 
                0.8342009
            ] 
            [
                0.3433778 
                2.5510993 
                1.1574321
            ] 
            [
                2.4646628 
                1.9389736 
                1.689494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9166251e-10 
                -2.411277e-11 
                1.3663065e-10
            ] 
            [
                -2.046479e-11 
                3.710015e-11 
                8.342009000000001e-11
            ] 
            [
                3.433778e-11 
                2.5510993e-10 
                1.1574321e-10
            ] 
            [
                2.4646628e-10 
                1.9389736e-10 
                1.689494e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -5.4e-06 
                -5e-07
            ] 
            [
                1.9e-06 
                0.0 
                1.3e-06
            ] 
            [
                -1.6e-06 
                6e-06 
                -7e-07
            ] 
            [
                -3e-06 
                -6e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                -8.6517538236e-15 
                -8.010883169999999e-16
            ] 
            [
                3.0441356046e-15 
                0.0 
                2.0828296242e-15
            ] 
            [
                -2.5634826144e-15 
                9.613059803999999e-15 
                -1.1215236438e-15
            ] 
            [
                -4.806529901999999e-15 
                -9.613059803999998e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}