{
    "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" [
            [
                0.0139978 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39978e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -35.4254006 
                8.1142763 
                -4.6715561
            ] 
            [
                -0.3900799 
                5.7252595 
                -4.2517149
            ] 
            [
                30.8223091 
                -15.0739507 
                11.3472224
            ] 
            [
                4.9931714 
                1.2344149 
                -2.4239514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.675774909140958e-08 
                1.300050388967997e-08 
                -7.484658027840167e-09
            ] 
            [
                -6.249769011730566e-10 
                9.172876994486521e-09 
                -6.811998267209645e-09
            ] 
            [
                4.938278344594556e-08 
                -2.415113159360794e-08 
                1.81802545900814e-08
            ] 
            [
                7.999942546637067e-09 
                1.977750709441446e-09 
                -3.883598295031587e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.61091025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.787861280210984e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2956581 
                1.624774 
                1.170748
            ] 
            [
                0.5347603 
                2.8974308 
                -0.1240315
            ] 
            [
                1.7815337 
                0.4442931 
                1.8491998
            ] 
            [
                2.8852435 
                2.1358019 
                0.128248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.956581e-11 
                1.624774e-10 
                1.170748e-10
            ] 
            [
                5.347603e-11 
                2.8974308e-10 
                -1.240315e-11
            ] 
            [
                1.7815337e-10 
                4.442931e-11 
                1.8491998e-10
            ] 
            [
                2.8852435e-10 
                2.1358019e-10 
                1.28248e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.27e-05 
                3.12e-05 
                -3.02e-05
            ] 
            [
                -7.41e-05 
                -7.8e-06 
                1.14e-05
            ] 
            [
                -8.6e-06 
                -6.1e-06 
                0.0
            ] 
            [
                2e-05 
                -1.73e-05 
                1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.004564749518e-13 
                4.998791098079999e-14 
                -4.838573434679999e-14
            ] 
            [
                -1.187212885794e-13 
                -1.24969777452e-14 
                1.82648136276e-14
            ] 
            [
                -1.37787190524e-14 
                -9.773277467399999e-15 
                0.0
            ] 
            [
                3.204353268e-14 
                -2.77176557682e-14 
                3.012092071919999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}