{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3891457e-10 
                1.0227015e-10 
                2.1910079e-10
            ] 
            [
                3.5311239e-10 
                3.60301e-10 
                2.5918083e-10
            ] 
            [
                1.24719e-10 
                3.39176e-10 
                1.9262378e-10
            ] 
            [
                3.6720843e-10 
                1.2339225e-10 
                2.8591199e-10
            ]
        ] 
        "source-value" [
            [
                1.3891457 
                1.0227015 
                2.1910079
            ] 
            [
                3.5311239 
                3.60301 
                2.5918083
            ] 
            [
                1.24719 
                3.39176 
                1.9262378
            ] 
            [
                3.6720843 
                1.2339225 
                2.8591199
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.65272383105856e-12 
                -3.01305335307648e-12 
                7.626360715008001e-13
            ] 
            [
                -1.2104444370144e-12 
                -7.0688032509696e-13 
                9.8277513919872e-13
            ] 
            [
                1.04590089805824e-12 
                2.89849772468928e-12 
                -1.23704056891968e-12
            ] 
            [
                2.81710715235264e-12 
                8.2127573582208e-13 
                -5.0837064177984e-13
            ]
        ] 
        "source-value" [
            [
                -0.0016557 
                -0.0018806 
                0.000476
            ] 
            [
                -0.0007555 
                -0.0004412 
                0.0006134
            ] 
            [
                0.0006528 
                0.0018091 
                -0.0007721
            ] 
            [
                0.0017583 
                0.0005126 
                -0.0003173
            ]
        ]
    } 
    "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" -1.392594855618349e-18 
        "source-value" -8.6918935
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.611498773315761e-08 
                -1.60336498724318e-08 
                -1.4522252258531e-09
            ] 
            [
                1.247100764095813e-08 
                2.158689930312859e-08 
                4.044833787922624e-09
            ] 
            [
                -9.209766234518706e-09 
                7.239636294468373e-09 
                -5.205103500574079e-09
            ] 
            [
                1.285374632671819e-08 
                -1.279288588538282e-08 
                2.612495098722217e-09
            ]
        ] 
        "source-value" [
            [
                -10.0581843 
                -10.0074172 
                -0.9064077
            ] 
            [
                7.7837908 
                13.4734829 
                2.5245867
            ] 
            [
                -5.748284 
                4.5186256 
                -3.2487701
            ] 
            [
                8.0226775 
                -7.9846914 
                1.6305912
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.343823125278705e-19 
        "source-value" -0.83874843
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}