{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8247492e-10 
                1.015438e-10 
                1.657857e-11
            ] 
            [
                1.2006896e-10 
                1.4377752e-10 
                2.7646427e-10
            ] 
            [
                2.549577e-11 
                2.6574706e-10 
                9.310687e-11
            ] 
            [
                2.786241e-10 
                -1.901379e-11 
                2.000893e-10
            ]
        ] 
        "source-value" [
            [
                1.8247492 
                1.015438 
                0.1657857
            ] 
            [
                1.2006896 
                1.4377752 
                2.7646427
            ] 
            [
                0.2549577 
                2.6574706 
                0.9310687
            ] 
            [
                2.786241 
                -0.1901379 
                2.000893
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.58263006602624e-12 
                4.60209212558592e-12 
                6.105734884206719e-12
            ] 
            [
                1.094110392578112e-11 
                -4.6775546444256e-12 
                -2.75109747557568e-12
            ] 
            [
                -8.640538515974402e-12 
                3.11206786824192e-12 
                -6.401656906068481e-12
            ] 
            [
                -3.88319547583296e-12 
                -3.03660534940224e-12 
                3.04701949743744e-12
            ]
        ] 
        "source-value" [
            [
                0.0009878 
                0.0028724 
                0.0038109
            ] 
            [
                0.0068289 
                -0.0029195 
                -0.0017171
            ] 
            [
                -0.005393 
                0.0019424 
                -0.0039956
            ] 
            [
                -0.0024237 
                -0.0018953 
                0.0019018
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.937450023080553e-18 
        "source-value" -12.092612
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.972596490958056e-09 
                -1.721368740044834e-08 
                -4.607956812997527e-08
            ] 
            [
                -2.421390307245812e-08 
                -3.830311470804242e-09 
                4.662883481065403e-08
            ] 
            [
                -2.177887066387388e-09 
                2.531045630372996e-08 
                -5.40917161524174e-09
            ] 
            [
                2.441919364788745e-08 
                -4.266457432477377e-09 
                4.859904774345331e-09
            ]
        ] 
        "source-value" [
            [
                1.2311979 
                -10.7439387 
                -28.7606045
            ] 
            [
                -15.1131297 
                -2.3906924 
                29.1034298
            ] 
            [
                -1.3593302 
                15.7975444 
                -3.3761394
            ] 
            [
                15.241262 
                -2.6629133 
                3.033314
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.029059677882757e-19 
        "source-value" -3.7630431
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ] 
        "source-value" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ]
    } 
    "instance-id" 1
}