{
    "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" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.6110717 
                5.5220117 
                -7.5572815
            ] 
            [
                -1.0617738 
                -2.0183434 
                1.242826
            ] 
            [
                -0.8748758 
                -0.6981243 
                1.0531799
            ] 
            [
                13.5477212 
                -2.805544 
                5.2612756
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.860298777343866e-08 
                8.847238118414618e-09 
                -1.210809983586047e-08
            ] 
            [
                -1.701149172953389e-09 
                -3.233742634868115e-09 
                1.991226777327684e-09
            ] 
            [
                -1.401705564412057e-09 
                -1.118518441087606e-09 
                1.687380227178456e-09
            ] 
            [
                2.170584235058644e-08 
                -4.494977042458895e-09 
                8.42949283135433e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7890866 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.070786014722504e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9446312 
                3.5849885 
                0.9189401
            ] 
            [
                0.5970331 
                1.4433673 
                2.1445743
            ] 
            [
                2.5848587 
                -0.0552645 
                2.2549956
            ] 
            [
                2.9324679 
                2.08638 
                1.0294093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.446312000000001e-11 
                3.5849885e-10 
                9.189401000000001e-11
            ] 
            [
                5.970331e-11 
                1.4433673e-10 
                2.1445743e-10
            ] 
            [
                2.5848587e-10 
                -5.52645e-12 
                2.2549956e-10
            ] 
            [
                2.9324679e-10 
                2.08638e-10 
                1.0294093e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.32e-05 
                4.2e-06 
                5.5e-06
            ] 
            [
                5e-07 
                3.7e-06 
                -5.3e-06
            ] 
            [
                -1.7e-06 
                -1.8e-06 
                4.7e-06
            ] 
            [
                1.44e-05 
                -6.1e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.11487315688e-14 
                6.729141862799999e-15 
                8.811971486999999e-15
            ] 
            [
                8.010883169999999e-16 
                5.9280535458e-15 
                -8.4915361602e-15
            ] 
            [
                -2.7237002778e-15 
                -2.8839179412e-15 
                7.530230179799999e-15
            ] 
            [
                2.30713435296e-14 
                -9.773277467399999e-15 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}