{
    "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" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.4140319 
                0.100494 
                -11.3820767
            ] 
            [
                -31.7603591 
                -19.9762436 
                41.5172957
            ] 
            [
                9.9186011 
                -19.4997484 
                -18.4644946
            ] 
            [
                -35.6509893 
                37.7722833 
                -69.4246701
            ] 
            [
                75.9067791 
                1.6032147 
                57.7539457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.95025314048454e-08 
                1.610091373306752e-10 
                -1.823609718489242e-08
            ] 
            [
                -5.088570481823253e-08 
                -3.200547046732563e-08 
                6.651804052938037e-08
            ] 
            [
                1.589135079346116e-08 
                -3.124204099796221e-08 
                -2.958338156300784e-08
            ] 
            [
                -5.711918156485096e-08 
                6.051786921749428e-08 
                -1.112305833409728e-07
            ] 
            [
                1.216160668342501e-07 
                2.568633110462886e-09 
                9.253202155949269e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.753301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.927221987462526e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7308083 
                1.0763496 
                0.6602226
            ] 
            [
                1.3980026 
                0.8718373 
                3.0432119
            ] 
            [
                1.8136741 
                -0.7256448 
                -0.4925456
            ] 
            [
                2.0914808 
                3.1032497 
                0.2065076
            ] 
            [
                2.8482151 
                2.9790127 
                2.6745341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.308083e-11 
                1.0763496e-10 
                6.602226000000001e-11
            ] 
            [
                1.3980026e-10 
                8.718373000000001e-11 
                3.0432119e-10
            ] 
            [
                1.8136741e-10 
                -7.256448e-11 
                -4.925456e-11
            ] 
            [
                2.0914808e-10 
                3.1032497e-10 
                2.065076e-11
            ] 
            [
                2.8482151e-10 
                2.9790127e-10 
                2.6745341e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.35e-05 
                5.1e-06 
                -3.6e-06
            ] 
            [
                9.8e-06 
                -2e-05 
                4e-06
            ] 
            [
                -4.1e-06 
                -1.9e-06 
                6e-07
            ] 
            [
                1.46e-05 
                -2.8e-06 
                -8.6e-06
            ] 
            [
                -6.8e-06 
                1.95e-05 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.16293843808e-14 
                8.17110076608e-15 
                -5.76783583488e-15
            ] 
            [
                1.570133088384e-14 
                -3.2043532416e-14 
                6.4087064832e-15
            ] 
            [
                -6.568924145279999e-15 
                -3.04413557952e-15 
                9.6130597248e-16
            ] 
            [
                2.339177866368e-14 
                -4.48609453824e-15 
                -1.377871893888e-14
            ] 
            [
                -1.089480102144e-14 
                3.12424441056e-14 
                1.233675998016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}