{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.908464 
                2.988496 
                1.397093
            ] 
            [
                1.663073 
                3.349424 
                4.043966
            ] 
            [
                3.609689 
                2.3331 
                2.99359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.908464e-10 
                2.988496e-10 
                1.397093e-10
            ] 
            [
                1.663073e-10 
                3.349424e-10 
                4.043966e-10
            ] 
            [
                3.609689e-10 
                2.3331e-10 
                2.99359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7980925 
                1.2288172 
                -0.9965469
            ] 
            [
                -2.6986159 
                1.2771046 
                0.0322435
            ] 
            [
                5.4967084 
                -2.5059218 
                0.9643034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.483038386335824e-09 
                1.968782189076918e-09 
                -1.596644144710715e-09
            ] 
            [
                -4.323659303499151e-09 
                2.046147132436136e-09 
                5.165978187276481e-11
            ] 
            [
                8.806697689834976e-09 
                -4.014929321513053e-09 
                1.544984362837951e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9575483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274939784514678e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8325298 
                3.0265926 
                1.4213413
            ] 
            [
                1.5992784 
                3.374994 
                3.9948253
            ] 
            [
                3.7494179 
                2.2694334 
                3.0184824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8325298e-10 
                3.0265926e-10 
                1.4213413e-10
            ] 
            [
                1.5992784e-10 
                3.374994e-10 
                3.9948253e-10
            ] 
            [
                3.7494179e-10 
                2.2694334e-10 
                3.0184824e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}