{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.646769e-11 
                2.7171516e-10 
                1.7282766e-10
            ] 
            [
                2.5510471e-10 
                1.6230809e-10 
                1.3367068e-10
            ] 
            [
                1.4833795e-10 
                4.0539268e-10 
                3.4250529e-10
            ] 
            [
                3.5694455e-10 
                2.9588627e-10 
                3.0341807e-10
            ]
        ] 
        "source-value" [
            [
                0.4646769 
                2.7171516 
                1.7282766
            ] 
            [
                2.5510471 
                1.6230809 
                1.3367068
            ] 
            [
                1.4833795 
                4.0539268 
                3.4250529
            ] 
            [
                3.5694455 
                2.9588627 
                3.0341807
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.18080124527424e-12 
                9.347098405747199e-13 
                -9.5746074859008e-13
            ] 
            [
                -9.952721168409601e-13 
                -2.6307740113536e-13 
                2.0603991343488e-13
            ] 
            [
                5.1301695398016e-13 
                -2.53800798500928e-12 
                -1.57269657097728e-12
            ] 
            [
                3.66289619047296e-12 
                1.86637554556992e-12 
                2.32427762379456e-12
            ]
        ] 
        "source-value" [
            [
                -0.0019853 
                0.0005834 
                -0.0005976
            ] 
            [
                -0.0006212 
                -0.0001642 
                0.0001286
            ] 
            [
                0.0003202 
                -0.0015841 
                -0.0009816
            ] 
            [
                0.0022862 
                0.0011649 
                0.0014507
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.392594887661881e-18 
        "source-value" -8.6918937
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.67197368175876e-09 
                1.26449787075864e-09 
                -3.746899752660463e-09
            ] 
            [
                1.353649226428773e-09 
                -5.218879656030365e-09 
                -2.430585407155544e-09
            ] 
            [
                -9.246268624470393e-10 
                1.156455570987978e-09 
                1.949913515231419e-09
            ] 
            [
                9.242951317777028e-09 
                2.797926374501409e-09 
                4.227571644584589e-09
            ]
        ] 
        "source-value" [
            [
                -6.0367712 
                0.7892375 
                -2.3386309
            ] 
            [
                0.8448814 
                -3.2573685 
                -1.5170521
            ] 
            [
                -0.5771067 
                0.7218028 
                1.2170403
            ] 
            [
                5.7689965 
                1.7463283 
                2.6386427
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.482884476536623e-19 
        "source-value" -5.918751
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ] 
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ]
    } 
    "instance-id" 1
}