{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9267735 
                -2.4766438 
                -0.3178468
            ] 
            [
                -3.4638671 
                0.1722588 
                1.5374797
            ] 
            [
                3.2596767 
                -1.2900025 
                -2.0172393
            ] 
            [
                0.6697061 
                2.8095838 
                -2.2706171
            ] 
            [
                2.4612579 
                0.7848036 
                3.0682235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.68920807607699e-09 
                -3.968020794409272e-09 
                -5.092467119560934e-10
            ] 
            [
                -5.549726885178296e-09 
                2.75989022087063e-10 
                2.463314030294598e-09
            ] 
            [
                5.222577800106495e-09 
                -2.066811846273552e-09 
                -3.231973645018958e-09
            ] 
            [
                1.072987456227147e-09 
                4.501449478538424e-09 
                -3.637929632408696e-09
            ] 
            [
                3.943369865139305e-09 
                1.257393979839675e-09 
                4.915835959089149e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.655677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.867445318899628e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.7672051 
                -1.6271198 
                0.2598345
            ] 
            [
                -1.8421141 
                2.5834553 
                3.6311291
            ] 
            [
                4.5254436 
                -0.382986 
                -0.5708279
            ] 
            [
                1.8282178 
                4.4126903 
                -0.3874625
            ] 
            [
                3.5996091 
                2.2749481 
                4.3682074
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.672051e-11 
                -1.6271198e-10 
                2.598345e-11
            ] 
            [
                -1.8421141e-10 
                2.5834553e-10 
                3.6311291e-10
            ] 
            [
                4.5254436e-10 
                -3.82986e-11 
                -5.708279000000001e-11
            ] 
            [
                1.8282178e-10 
                4.4126903e-10 
                -3.874625e-11
            ] 
            [
                3.5996091e-10 
                2.2749481e-10 
                4.3682074e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}