{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3678819e-10 
                1.7552412e-10 
                1.8108906e-10
            ] 
            [
                1.4202806e-10 
                4.053727600000001e-10 
                6.852102000000001e-11
            ] 
            [
                2.1953127e-10 
                3.7852937e-10 
                3.1330209e-10
            ] 
            [
                3.6218633e-10 
                2.8176258e-10 
                1.2138262e-10
            ] 
            [
                3.4512834e-10 
                5.3524488e-10 
                1.5458364e-10
            ]
        ] 
        "source-value" [
            [
                1.3678819 
                1.7552412 
                1.8108906
            ] 
            [
                1.4202806 
                4.0537276 
                0.6852102
            ] 
            [
                2.1953127 
                3.7852937 
                3.1330209
            ] 
            [
                3.6218633 
                2.8176258 
                1.2138262
            ] 
            [
                3.4512834 
                5.3524488 
                1.5458364
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.971045744206784e-11 
                3.47448021986688e-12 
                -4.508204575607041e-12
            ] 
            [
                5.76479169930048e-12 
                -6.20875484092416e-12 
                1.7551844880864e-11
            ] 
            [
                -4.870616927232001e-12 
                -4.361284979479679e-12 
                -2.194389165146304e-11
            ] 
            [
                -3.32219333205984e-11 
                1.527739494997632e-11 
                1.323221649352512e-11
            ] 
            [
                1.26171408888e-11 
                -8.18183534943936e-12 
                -4.33212536498112e-12
            ]
        ] 
        "source-value" [
            [
                0.0123023 
                0.0021686 
                -0.0028138
            ] 
            [
                0.0035981 
                -0.0038752 
                0.010955
            ] 
            [
                -0.00304 
                -0.0027221 
                -0.0136963
            ] 
            [
                -0.0207355 
                0.0095354 
                0.0082589
            ] 
            [
                0.007875 
                -0.0051067 
                -0.0027039
            ]
        ]
    } 
    "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" -2.582408945483849e-18 
        "source-value" -16.118129
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.12153927538472e-09 
                2.208069350223005e-09 
                2.037199616879616e-10
            ] 
            [
                -7.438459363532522e-09 
                -8.099166240159322e-10 
                -5.464682549057922e-09
            ] 
            [
                -7.976144710507814e-10 
                -4.413076780705999e-09 
                3.309030169378671e-09
            ] 
            [
                -1.465150785741404e-09 
                -6.28522721168793e-09 
                1.937980984412686e-09
            ] 
            [
                5.579685344939986e-09 
                9.300151266186857e-09 
                1.395127336094016e-11
            ]
        ] 
        "source-value" [
            [
                2.5724625 
                1.3781685 
                0.127152
            ] 
            [
                -4.6427212 
                -0.5055102 
                -3.4107866
            ] 
            [
                -0.4978318 
                -2.7544259 
                2.0653342
            ] 
            [
                -0.9144752 
                -3.9229303 
                1.2095926
            ] 
            [
                3.4825657 
                5.8046979 
                0.0087077
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.323233965943771e-18 
        "source-value" -14.500486
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}