{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04685e-10 
                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3656189 
                0.7179514 
                -1.6393373
            ] 
            [
                -0.407167 
                0.598976 
                1.7398499
            ] 
            [
                0.7727859 
                -1.3169273 
                -0.1005126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.857860537026132e-10 
                1.150284947950629e-09 
                -2.626507895665396e-09
            ] 
            [
                -6.523534481612736e-10 
                9.596653436203007e-10 
                2.787546833481218e-09
            ] 
            [
                1.238139501863887e-09 
                -2.109950131353268e-09 
                -1.610389378158221e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.74871 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.403918899359168e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7244515 
                5.20662 
                -0.5725234
            ] 
            [
                1.6989506 
                4.9412466 
                4.9210115
            ] 
            [
                4.1251789 
                0.9524784 
                2.0127887
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7244515e-10 
                5.206620000000001e-10 
                -5.725234e-11
            ] 
            [
                1.6989506e-10 
                4.9412466e-10 
                4.921011499999999e-10
            ] 
            [
                4.1251789e-10 
                9.524784e-11 
                2.0127887e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}