{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.161548e-10 
                1.3558764e-10 
                3.7268336e-10
            ] 
            [
                1.9034625e-10 
                3.6696702e-10 
                1.3550328e-10
            ] 
            [
                1.4546866e-10 
                3.6795407e-10 
                3.7422121e-10
            ] 
            [
                3.5203595e-10 
                4.5993492e-10 
                4.4100892e-10
            ] 
            [
                3.5786743e-10 
                1.9839487e-10 
                1.8567437e-10
            ] 
            [
                5.035888e-10 
                3.3868189e-10 
                3.0674116e-10
            ]
        ] 
        "source-value" [
            [
                2.161548 
                1.3558764 
                3.7268336
            ] 
            [
                1.9034625 
                3.6696702 
                1.3550328
            ] 
            [
                1.4546866 
                3.6795407 
                3.7422121
            ] 
            [
                3.5203595 
                4.5993492 
                4.4100892
            ] 
            [
                3.5786743 
                1.9839487 
                1.8567437
            ] 
            [
                5.035888 
                3.3868189 
                3.0674116
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.01193475369728e-12 
                1.285746738192e-12 
                -4.961940994617601e-13
            ] 
            [
                -4.6415056704576e-13 
                -1.34118204927168e-12 
                6.6298068568704e-13
            ] 
            [
                6.0033557981376e-12 
                -1.02074672511168e-12 
                -5.08659033571584e-12
            ] 
            [
                -5.380269310308481e-12 
                3.8660521859904e-13 
                4.89561088251648e-12
            ] 
            [
                -5.745886015175041e-12 
                1.69318025286144e-12 
                3.36280850939712e-12
            ] 
            [
                4.57485512303232e-12 
                -1.00360343526912e-12 
                -3.33877586008512e-12
            ]
        ] 
        "source-value" [
            [
                0.0006316 
                0.0008025 
                -0.0003097
            ] 
            [
                -0.0002897 
                -0.0008371 
                0.0004138
            ] 
            [
                0.003747 
                -0.0006371 
                -0.0031748
            ] 
            [
                -0.0033581 
                0.0002413 
                0.0030556
            ] 
            [
                -0.0035863 
                0.0010568 
                0.0020989
            ] 
            [
                0.0028554 
                -0.0006264 
                -0.0020839
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.530729028397915e-18 
        "source-value" -9.5540592
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.862312105224247e-09 
                -1.564619646152971e-08 
                1.122062350426978e-08
            ] 
            [
                -1.765937176041575e-09 
                9.826052443898505e-09 
                -2.044235463357496e-08
            ] 
            [
                -1.482948676885925e-08 
                -1.933287728437376e-09 
                5.639102225140017e-09
            ] 
            [
                7.360601109991759e-09 
                1.114612709793244e-08 
                8.39022613662994e-09
            ] 
            [
                1.248756645676942e-09 
                -3.737294383383442e-09 
                -5.992428152495434e-09
            ] 
            [
                6.123754084007871e-09 
                3.445990315195815e-10 
                1.184830759812995e-09
            ]
        ] 
        "source-value" [
            [
                1.1623638 
                -9.7655878 
                7.0033624
            ] 
            [
                -1.1022113 
                6.1329396 
                -12.7591143
            ] 
            [
                -9.2558377 
                -1.2066633 
                3.5196508
            ] 
            [
                4.5941259 
                6.9568654 
                5.2367673
            ] 
            [
                0.7794126 
                -2.3326357 
                -3.7401795
            ] 
            [
                3.8221467 
                0.2150818 
                0.7395132
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.781705137304119e-19 
        "source-value" -1.7362038
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.887739e-10 
                1.995765e-10 
                3.859098e-10
            ] 
            [
                2.327199e-10 
                3.871069e-10 
                1.984027e-10
            ] 
            [
                1.151407e-10 
                3.535975e-10 
                3.566474e-10
            ] 
            [
                2.937456e-10 
                4.643275e-10 
                4.143131e-10
            ] 
            [
                3.294842e-10 
                1.915913e-10 
                1.493263e-10
            ] 
            [
                5.055976000000001e-10 
                2.713207e-10 
                3.11233e-10
            ]
        ] 
        "source-value" [
            [
                2.887739 
                1.995765 
                3.859098
            ] 
            [
                2.327199 
                3.871069 
                1.984027
            ] 
            [
                1.151407 
                3.535975 
                3.566474
            ] 
            [
                2.937456 
                4.643275 
                4.143131
            ] 
            [
                3.294842 
                1.915913 
                1.493263
            ] 
            [
                5.055976 
                2.713207 
                3.11233
            ]
        ]
    } 
    "instance-id" 1
}