{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
                1.196749 
                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5255039 
                4.3596866 
                -1.2146308
            ] 
            [
                -5.83828 
                0.322215 
                2.0520507
            ] 
            [
                5.3127761 
                -4.6819016 
                -0.8374199
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.419500627192212e-10 
                6.984987944535042e-09 
                -1.9460530706636e-09
            ] 
            [
                -9.353955721684225e-09 
                5.16245339871072e-10 
                3.287747656236275e-09
            ] 
            [
                8.512005658965003e-09 
                -7.501233284406114e-09 
                -1.341694585572674e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4989325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.04124377116573e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2250655 
                0.4618097 
                2.1673378
            ] 
            [
                1.0451284 
                2.720709 
                1.7028006
            ] 
            [
                3.0166201 
                1.599717 
                1.2473936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2250655e-10 
                4.618097e-11 
                2.1673378e-10
            ] 
            [
                1.0451284e-10 
                2.720709e-10 
                1.7028006e-10
            ] 
            [
                3.0166201e-10 
                1.599717e-10 
                1.2473936e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}