{
    "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" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1302797 
                -0.3308712 
                -5.4889537
            ] 
            [
                -4.9166346 
                -2.6458976 
                0.3590971
            ] 
            [
                -0.4997871 
                5.2093895 
                1.8626075
            ] 
            [
                5.286142 
                -2.2326207 
                3.2672492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.087310895048378e-10 
                -5.30114101136041e-10 
                -8.794273290793657e-09
            ] 
            [
                -7.877317009136359e-09 
                -4.239195275750831e-09 
                5.753369782170797e-10
            ] 
            [
                -8.007472069974317e-10 
                8.346362065541003e-09 
                2.984226190226736e-09
            ] 
            [
                8.469333126628954e-09 
                -3.577052688654131e-09 
                5.234710282567503e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2637466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.43345174033549e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.491486 
                0.7091951 
                0.1874432
            ] 
            [
                0.5025517 
                0.2953025 
                2.2405748
            ] 
            [
                1.0597274 
                2.5194609 
                2.5681012
            ] 
            [
                2.7159697 
                0.008912 
                2.8597575
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.491486e-10 
                7.091951e-11 
                1.874432e-11
            ] 
            [
                5.025517000000001e-11 
                2.953025e-11 
                2.2405748e-10
            ] 
            [
                1.0597274e-10 
                2.5194609e-10 
                2.5681012e-10
            ] 
            [
                2.7159697e-10 
                8.912e-13 
                2.8597575e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.95e-05 
                -2.78e-05 
                5.94e-05
            ] 
            [
                8.95e-05 
                6.1e-06 
                -4.32e-05
            ] 
            [
                -3.7e-06 
                1.08e-05 
                1.52e-05
            ] 
            [
                -6.63e-05 
                1.09e-05 
                -3.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.12424441056e-14 
                -4.454051005824e-14 
                9.516929127552e-14
            ] 
            [
                1.433948075616e-13 
                9.77327738688e-15 
                -6.921403001856e-14
            ] 
            [
                -5.928053496960001e-15 
                1.730350750464e-14 
                2.435308463616e-14
            ] 
            [
                -1.0622430995904e-13 
                1.746372516672e-14 
                -5.030834589312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7442849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.400988883239447e-18
    }
}