{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8348028 
                -5.4139828 
                5.3860193
            ] 
            [
                -9.9556227 
                12.9265222 
                10.8218294
            ] 
            [
                0.3622529 
                -10.1031924 
                -3.6905167
            ] 
            [
                12.4281726 
                2.590653 
                -12.517332
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.541854770738378e-09 
                -8.674156667573323e-09 
                8.629354201637582e-09
            ] 
            [
                -1.595066593544577e-08 
                2.071057165709218e-08 
                1.733848205896609e-08
            ] 
            [
                5.803931271970002e-10 
                -1.618709865872424e-08 
                -5.912859575411967e-09
            ] 
            [
                1.991212757898715e-08 
                4.150683669205382e-09 
                -2.00549766851917e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2438574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992879245889074e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7986271 
                0.5702704 
                2.790404
            ] 
            [
                1.3609598 
                2.8343196 
                2.279133
            ] 
            [
                2.0504545 
                -0.1685608 
                0.8955186
            ] 
            [
                2.6128009 
                2.0954871 
                0.384257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.986271000000001e-11 
                5.702704e-11 
                2.790404e-10
            ] 
            [
                1.3609598e-10 
                2.8343196e-10 
                2.279133e-10
            ] 
            [
                2.0504545e-10 
                -1.685608e-11 
                8.955186e-11
            ] 
            [
                2.6128009e-10 
                2.0954871e-10 
                3.84257e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                -5.9e-06 
                8.5e-06
            ] 
            [
                3.6e-06 
                3e-07 
                3e-06
            ] 
            [
                4.4e-06 
                -1.8e-06 
                1.6e-06
            ] 
            [
                4.1e-06 
                7.3e-06 
                -1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.954655477376e-14 
                -9.45284206272e-15 
                1.36185012768e-14
            ] 
            [
                5.76783583488e-15 
                4.8065298624e-16 
                4.8065298624e-15
            ] 
            [
                7.04957713152e-15 
                -2.88391791744e-15 
                2.56348259328e-15
            ] 
            [
                6.568924145279999e-15 
                1.169588933184e-14 
                -2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}