{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2580182e-10 
                2.3992708e-10 
                3.0785786e-10
            ] 
            [
                1.9156417e-10 
                4.4941547e-10 
                2.4280939e-10
            ] 
            [
                2.7457988e-10 
                3.0102235e-10 
                1.000672e-10
            ] 
            [
                3.9862873e-10 
                3.738036e-10 
                2.6919354e-10
            ]
        ] 
        "source-value" [
            [
                2.2580182 
                2.3992708 
                3.0785786
            ] 
            [
                1.9156417 
                4.4941547 
                2.4280939
            ] 
            [
                2.7457988 
                3.0102235 
                1.000672
            ] 
            [
                3.9862873 
                3.738036 
                2.6919354
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.08811386563328e-12 
                1.227779988051456e-11 
                -1.036496121294144e-11
            ] 
            [
                1.065623692260288e-11 
                -1.367922377072832e-11 
                -2.291112567744e-13
            ] 
            [
                6.7307439839808e-13 
                4.03940769636096e-12 
                1.673281219231104e-11
            ] 
            [
                -1.541742518663424e-11 
                -2.6379838061472e-12 
                -6.138739722595201e-12
            ]
        ] 
        "source-value" [
            [
                0.0025516 
                0.0076632 
                -0.0064693
            ] 
            [
                0.0066511 
                -0.0085379 
                -0.000143
            ] 
            [
                0.0004201 
                0.0025212 
                0.0104438
            ] 
            [
                -0.0096228 
                -0.0016465 
                -0.0038315
            ]
        ]
    } 
    "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" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.640604405770959e-09 
                6.394768187469689e-09 
                -3.242901130443462e-09
            ] 
            [
                4.908088473821608e-09 
                -7.102099685503065e-09 
                -5.02299241540617e-09
            ] 
            [
                -3.211721331443735e-09 
                5.352718922007851e-09 
                7.759017254204013e-09
            ] 
            [
                -8.33697154814883e-09 
                -4.645387423974474e-09 
                5.068764518632819e-10
            ]
        ] 
        "source-value" [
            [
                4.1447393 
                3.9913004 
                -2.0240597
            ] 
            [
                3.0633879 
                -4.432782 
                -3.1351053
            ] 
            [
                -2.0045988 
                3.3409044 
                4.8427977
            ] 
            [
                -5.2035284 
                -2.8994228 
                0.3163674
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.829800897452636e-18 
        "source-value" -11.420719
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ] 
        "source-value" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ]
    } 
    "instance-id" 1
}