{
    "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" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7934678 
                -0.1687551 
                -15.0118001
            ] 
            [
                -14.3993301 
                -8.9871033 
                3.2002927
            ] 
            [
                -1.3839408 
                15.5901941 
                4.32726
            ] 
            [
                13.9898031 
                -6.4343356 
                7.4842473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.87345217931761e-09 
                -2.703754758607661e-10 
                -2.40515551563431e-08
            ] 
            [
                -2.307027004140173e-08 
                -1.439892679597453e-08 
                5.127434143656908e-09
            ] 
            [
                -2.217317594331249e-09 
                2.49782445007541e-08 
                6.933034804123008e-09
            ] 
            [
                2.241413545641536e-08 
                -1.030894206870114e-08 
                1.199108604834552e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 57.702215 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.244913984137508e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2067432 
                0.7291101 
                -4.1249598
            ] 
            [
                -3.5543506 
                -2.3211378 
                3.4583054
            ] 
            [
                0.783428 
                6.6941506 
                3.7770253
            ] 
            [
                6.3339141 
                -1.5692524 
                4.7455057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2067432e-10 
                7.291101e-11 
                -4.1249598e-10
            ] 
            [
                -3.5543506e-10 
                -2.3211378e-10 
                3.4583054e-10
            ] 
            [
                7.83428e-11 
                6.694150600000001e-10 
                3.7770253e-10
            ] 
            [
                6.333914100000001e-10 
                -1.5692524e-10 
                4.7455057e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}