{
    "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" [
            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
                0.9754228 
                3.287679 
                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2945886 
                2.2032138 
                -1.4776507
            ] 
            [
                -2.2097794 
                -2.3708493 
                -2.2640333
            ] 
            [
                1.9151907 
                0.1676355 
                3.741684
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.719829676742029e-10 
                3.529937640983927e-09 
                -2.367457405248755e-09
            ] 
            [
                -3.540456891805452e-09 
                -3.798519319900045e-09 
                -3.627381221972673e-09
            ] 
            [
                3.068473763913587e-09 
                2.685816789161184e-10 
                5.994838627221427e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.005105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122341545724919e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1780841 
                1.7644154 
                3.5790588
            ] 
            [
                0.9041507 
                3.1308444 
                1.7328087
            ] 
            [
                2.1365041 
                3.8694372 
                3.5457055
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1780841e-10 
                1.7644154e-10 
                3.5790588e-10
            ] 
            [
                9.041507000000001e-11 
                3.1308444e-10 
                1.7328087e-10
            ] 
            [
                2.1365041e-10 
                3.8694372e-10 
                3.5457055e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.33e-05 
                -1.72e-05
            ] 
            [
                1.68e-05 
                -4.2e-06 
                3.82e-05
            ] 
            [
                -1.45e-05 
                -9e-06 
                -2.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                2.130894905664e-14 
                -2.755743787776e-14
            ] 
            [
                2.691656722944e-14 
                -6.72914180736e-15 
                6.120314691456e-14
            ] 
            [
                -2.32315610016e-14 
                -1.44195895872e-14 
                -3.348549137472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}