{
    "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" [
            [
                3.426714 
                1.178389 
                1.645361
            ] 
            [
                3.148791 
                3.030533 
                3.494422
            ] 
            [
                4.417492 
                3.334875 
                1.556536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.426714e-10 
                1.178389e-10 
                1.645361e-10
            ] 
            [
                3.148791e-10 
                3.030533e-10 
                3.494422e-10
            ] 
            [
                4.417492000000001e-10 
                3.334875e-10 
                1.556536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5215761 
                -1.9008915 
                -0.5216662
            ] 
            [
                -1.0396274 
                0.3485357 
                2.0318923
            ] 
            [
                1.5612035 
                1.5523558 
                -1.5102261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.356570333880429e-10 
                -3.045563919977443e-09 
                -8.358013895015769e-10
            ] 
            [
                -1.66566671462309e-09 
                5.584157500541627e-10 
                3.25545033904354e-09
            ] 
            [
                2.501323748011132e-09 
                2.487148169923281e-09 
                -2.419648949541963e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4514481 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.132006074524581e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.376276 
                1.1580725 
                1.7163024
            ] 
            [
                3.0950559 
                2.9502319 
                3.5264536
            ] 
            [
                4.5216652 
                3.4354926 
                1.453563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.376276e-10 
                1.1580725e-10 
                1.7163024e-10
            ] 
            [
                3.095055900000001e-10 
                2.9502319e-10 
                3.5264536e-10
            ] 
            [
                4.5216652e-10 
                3.4354926e-10 
                1.453563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                2e-06 
                -4.7e-06
            ] 
            [
                -3.8e-06 
                2.9e-06 
                8.6e-06
            ] 
            [
                2e-07 
                -4.8e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                3.2043532416e-15 
                -7.53023011776e-15
            ] 
            [
                -6.08827115904e-15 
                4.646312200320001e-15 
                1.377871893888e-14
            ] 
            [
                3.2043532416e-16 
                -7.69044777984e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}