{
    "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" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.3534677 
                0.9129156 
                -4.1371521
            ] 
            [
                -3.8852131 
                -8.9692895 
                1.7136837
            ] 
            [
                8.7925576 
                1.5761371 
                -10.828644
            ] 
            [
                5.4461233 
                6.4802368 
                13.2521125
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.658808389314795e-08 
                1.462652031083605e-09 
                -6.628448371313624e-09
            ] 
            [
                -6.224797595645893e-09 
                -1.437038594208692e-08 
                2.745623959586041e-09
            ] 
            [
                1.408723022375736e-08 
                2.525250012795512e-09 
                -1.73494002517662e-08
            ] 
            [
                8.725651425254145e-09 
                1.038248389820781e-08 
                2.123222482371144e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.653941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.854258843982573e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.364263 
                2.5224172 
                0.8432041
            ] 
            [
                1.5520183 
                0.3813624 
                1.717909
            ] 
            [
                2.8400743 
                2.055026 
                0.2014167
            ] 
            [
                2.231977 
                2.7146447 
                2.6417256
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.64263e-11 
                2.5224172e-10 
                8.432041e-11
            ] 
            [
                1.5520183e-10 
                3.813624e-11 
                1.717909e-10
            ] 
            [
                2.8400743e-10 
                2.055026e-10 
                2.014167e-11
            ] 
            [
                2.231977e-10 
                2.7146447e-10 
                2.6417256e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
                3e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                -3e-07
            ] 
            [
                -3e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942274072399e-18
    }
}