{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1272082 
                -2.1390706 
                3.5789049
            ] 
            [
                0.2658221 
                -2.9336935 
                -1.3672003
            ] 
            [
                4.976966 
                1.8695546 
                -3.6511509
            ] 
            [
                -0.1155799 
                3.2032095 
                1.4394464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.214693108014051e-09 
                -3.427168905560629e-09 
                5.734037758846563e-09
            ] 
            [
                4.258939539119597e-10 
                -4.700295138292925e-09 
                -2.190496356610746e-09
            ] 
            [
                7.973978567716493e-09 
                2.995356671429096e-09 
                -5.849788610992879e-09
            ] 
            [
                -1.851794136144019e-10 
                5.132107372424457e-09 
                2.306247368974725e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1894396 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.507868939773704e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6599191 
                1.9437577 
                1.9006361
            ] 
            [
                4.0878259 
                0.9116074 
                0.2352328
            ] 
            [
                5.3136301 
                2.9898392 
                -0.001779
            ] 
            [
                3.8857069 
                4.0219969 
                1.6636046
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6599191e-10 
                1.9437577e-10 
                1.9006361e-10
            ] 
            [
                4.087825900000001e-10 
                9.116074e-11 
                2.352328e-11
            ] 
            [
                5.313630100000001e-10 
                2.9898392e-10 
                -1.779e-13
            ] 
            [
                3.885706900000001e-10 
                4.0219969e-10 
                1.6636046e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                6.3e-06 
                -1.6e-05
            ] 
            [
                2.7e-06 
                2e-07 
                7.1e-06
            ] 
            [
                -1.67e-05 
                -3.6e-06 
                3.8e-06
            ] 
            [
                3.6e-06 
                -2.8e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
                1.009371271104e-14 
                -2.56348259328e-14
            ] 
            [
                4.32587687616e-15 
                3.2043532416e-16 
                1.137545400768e-14
            ] 
            [
                -2.675634956736e-14 
                -5.76783583488e-15 
                6.08827115904e-15
            ] 
            [
                5.76783583488e-15 
                -4.48609453824e-15 
                8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}