{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.102249e-11 
                -1.567749e-11 
                1.0191913e-10
            ] 
            [
                8.141519999999999e-12 
                1.2343751e-10 
                2.8498525e-10
            ] 
            [
                2.2018823e-10 
                6.757182000000001e-11 
                -2.020922e-11
            ] 
            [
                2.9807289e-10 
                2.5809716e-10 
                8.740365e-11
            ] 
            [
                1.6697e-10 
                2.9266978e-10 
                2.7598924e-10
            ]
        ] 
        "source-value" [
            [
                0.4102249 
                -0.1567749 
                1.0191913
            ] 
            [
                0.0814152 
                1.2343751 
                2.8498525
            ] 
            [
                2.2018823 
                0.6757182 
                -0.2020922
            ] 
            [
                2.9807289 
                2.5809716 
                0.8740365
            ] 
            [
                1.6697 
                2.9266978 
                2.7598924
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.431378744512e-14 
                6.041808037036801e-13 
                3.5616386280384e-13
            ] 
            [
                8.683797284736e-14 
                1.1087062215936e-13 
                -5.1397825995264e-13
            ] 
            [
                3.0777812885568e-13 
                -1.36185012768e-13 
                3.6657801083904e-13
            ] 
            [
                -9.0426848477952e-13 
                2.4032649312e-13 
                1.1006953384896e-13
            ] 
            [
                4.553385956313601e-13 
                -8.193531238771199e-13 
                -3.188331475392e-13
            ]
        ] 
        "source-value" [
            [
                3.39e-05 
                0.0003771 
                0.0002223
            ] 
            [
                5.42e-05 
                6.92e-05 
                -0.0003208
            ] 
            [
                0.0001921 
                -8.5e-05 
                0.0002288
            ] 
            [
                -0.0005644 
                0.00015 
                6.87e-05
            ] 
            [
                0.0002842 
                -0.0005114 
                -0.000199
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.992656383121121e-18 
        "source-value" -12.437183
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.999130830491973e-08 
                -1.26918563126814e-08 
                1.398521995874635e-08
            ] 
            [
                -3.0062236105991e-08 
                -7.21922840954327e-09 
                7.262714687385025e-10
            ] 
            [
                4.832554001229888e-08 
                6.566047917810341e-09 
                -2.17189338773604e-08
            ] 
            [
                4.117924925145857e-09 
                5.149731315253257e-09 
                -1.871575954532778e-08
            ] 
            [
                2.7610079473466e-08 
                8.195305649378735e-09 
                2.572320215542099e-08
            ]
        ] 
        "source-value" [
            [
                -31.2021207 
                -7.9216337 
                8.7288878
            ] 
            [
                -18.7633721 
                -4.505888 
                0.453303
            ] 
            [
                30.1624299 
                4.0982048 
                -13.5558924
            ] 
            [
                2.5702066 
                3.2142095 
                -11.6814584
            ] 
            [
                17.2328563 
                5.1151075 
                16.0551601
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.611493957925935e-19 
        "source-value" 4.7507209
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ] 
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ]
    } 
    "instance-id" 1
}