{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0664918 
                -9.7802008 
                -7.959075
            ] 
            [
                -7.3515426 
                13.2856568 
                -8.4838289
            ] 
            [
                13.2035066 
                -9.1416538 
                -6.4057423
            ] 
            [
                -2.8953248 
                -8.5329496 
                16.2996841
            ] 
            [
                9.1098525 
                14.1691473 
                6.548962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.933265105703491e-08 
                -1.566960906848945e-08 
                -1.275184388819376e-08
            ] 
            [
                -1.177846968053525e-08 
                2.128596871693254e-08 
                -1.359259231844738e-08
            ] 
            [
                2.11543495870985e-08 
                -1.464654399380748e-08 
                -1.026313055192962e-08
            ] 
            [
                -4.638821704182437e-09 
                -1.367129235558471e-08 
                2.611497279144549e-08
            ] 
            [
                1.459559269443643e-08 
                2.270147654073145e-08 
                1.049259380690761e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 86.085063 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.379234753386951e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.2836668 
                -1.142164 
                -0.6841119
            ] 
            [
                0.2297827 
                8.6999289 
                -1.6020842
            ] 
            [
                8.6842979 
                -0.348318 
                -0.1726401
            ] 
            [
                2.4340398 
                -0.0752563 
                8.5376215
            ] 
            [
                7.4300503 
                7.9585824 
                5.2976657
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2836668e-10 
                -1.142164e-10 
                -6.841119e-11
            ] 
            [
                2.297827e-11 
                8.6999289e-10 
                -1.6020842e-10
            ] 
            [
                8.684297900000001e-10 
                -3.48318e-11 
                -1.726401e-11
            ] 
            [
                2.4340398e-10 
                -7.52563e-12 
                8.5376215e-10
            ] 
            [
                7.430050300000001e-10 
                7.9585824e-10 
                5.297665699999999e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.692074830535866e-34
    }
}