{
    "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" [
            [
                0.9991242 
                0.9479007 
                1.187372
            ] 
            [
                1.085399 
                0.1016804 
                2.948528
            ] 
            [
                2.969901 
                0.5974891 
                1.991295
            ] 
            [
                2.924101 
                2.886024 
                0.3835606
            ] 
            [
                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
            [
                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8154872 
                4.2211534 
                -5.4090341
            ] 
            [
                -0.7973918 
                -1.5862178 
                4.9333409
            ] 
            [
                3.3008869 
                1.7747703 
                -0.7462828
            ] 
            [
                0.1073345 
                -2.6260136 
                -1.9551701
            ] 
            [
                -1.7953424 
                -1.7836922 
                3.1771461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.306554526401654e-09 
                6.763033290290432e-09 
                -8.666227976129971e-09
            ] 
            [
                -1.277562499577629e-09 
                -2.54140107465681e-09 
                7.904083452416431e-09
            ] 
            [
                5.288603819084988e-09 
                2.843495481950202e-09 
                -1.195676854665162e-09
            ] 
            [
                1.719688265052576e-10 
                -4.207337595822843e-09 
                -3.132527823907198e-09
            ] 
            [
                -2.876455619610962e-09 
                -2.857789941543318e-09 
                5.090349202285899e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.213105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.757843440237558e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9774672 
                1.1933967 
                0.8460558
            ] 
            [
                1.232295 
                0.4694308 
                3.0724193
            ] 
            [
                3.2141431 
                0.6614622 
                1.8149766
            ] 
            [
                2.8649476 
                2.5423123 
                0.441577
            ] 
            [
                1.9542563 
                2.6627532 
                2.6099619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.774672e-11 
                1.1933967e-10 
                8.460558e-11
            ] 
            [
                1.232295e-10 
                4.694308e-11 
                3.0724193e-10
            ] 
            [
                3.2141431e-10 
                6.614622e-11 
                1.8149766e-10
            ] 
            [
                2.8649476e-10 
                2.5423123e-10 
                4.41577e-11
            ] 
            [
                1.9542563e-10 
                2.6627532e-10 
                2.6099619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3e-06 
                7e-07
            ] 
            [
                1.3e-06 
                -1.3e-06 
                4e-07
            ] 
            [
                4e-07 
                9e-07 
                -3e-07
            ] 
            [
                1e-06 
                -2.4e-06 
                5e-07
            ] 
            [
                -2.2e-06 
                -1e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                4.8065298624e-15 
                1.12152363456e-15
            ] 
            [
                2.08282960704e-15 
                -2.08282960704e-15 
                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                1.44195895872e-15 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-15 
                -3.84522388992e-15 
                8.010883104e-16
            ] 
            [
                -3.52478856576e-15 
                -1.6021766208e-16 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}