{
    "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" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2182127 
                -9.3562296 
                0.9533026
            ] 
            [
                -16.9111763 
                5.53613 
                -16.6586147
            ] 
            [
                -4.2027648 
                2.4471892 
                24.3810224
            ] 
            [
                19.4319128 
                -12.6888046 
                -8.2487917
            ] 
            [
                7.9002411 
                14.0617151 
                -0.4269186
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.962675011101644e-09 
                -1.499033232395694e-08 
                1.527359138267854e-09
            ] 
            [
                -2.709469129808705e-08 
                8.869858055709503e-09 
                -2.669004300725521e-08
            ] 
            [
                -6.733571505281188e-09 
                3.920829322914256e-09 
                3.90627040804811e-08
            ] 
            [
                3.113335638558427e-08 
                -2.032970607601949e-08 
                -1.321602121158909e-08
            ] 
            [
                1.265758158910328e-08 
                2.252935118157034e-08 
                -6.839989999046668e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.9479426 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.529654575580368e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5837931 
                2.0927781 
                1.7863908
            ] 
            [
                1.0896515 
                4.2041808 
                0.363718
            ] 
            [
                2.1206278 
                3.8610921 
                3.6060256
            ] 
            [
                4.0236933 
                2.5933297 
                1.0635273
            ] 
            [
                3.2388563 
                5.0129563 
                1.5691226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5837931e-10 
                2.0927781e-10 
                1.7863908e-10
            ] 
            [
                1.0896515e-10 
                4.2041808e-10 
                3.63718e-11
            ] 
            [
                2.1206278e-10 
                3.8610921e-10 
                3.6060256e-10
            ] 
            [
                4.0236933e-10 
                2.5933297e-10 
                1.0635273e-10
            ] 
            [
                3.2388563e-10 
                5.0129563e-10 
                1.5691226e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.08e-05 
                1.98e-05 
                -5e-07
            ] 
            [
                7.3e-06 
                -2e-06 
                9.4e-06
            ] 
            [
                1.4e-06 
                -7e-07 
                -1.45e-05
            ] 
            [
                -4.7e-06 
                3e-07 
                2.3e-06
            ] 
            [
                -1.47e-05 
                -1.74e-05 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.730350750464e-14 
                3.172309709184e-14 
                -8.010883104e-16
            ] 
            [
                1.169588933184e-14 
                -3.2043532416e-15 
                1.506046023552e-14
            ] 
            [
                2.24304726912e-15 
                -1.12152363456e-15 
                -2.32315610016e-14
            ] 
            [
                -7.53023011776e-15 
                4.8065298624e-16 
                3.68500622784e-15
            ] 
            [
                -2.355199632576e-14 
                -2.787787320192e-14 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}