{
    "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" [
            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
                2.737779 
                5.071573 
                0.7451378
            ] 
            [
                4.242125 
                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.29418e-10 
                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2786777 
                -2.0516758 
                -0.4578667
            ] 
            [
                -0.7819676 
                2.4389571 
                -0.9245823
            ] 
            [
                2.0606453 
                -0.3872812 
                1.382449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.048667516478316e-09 
                -3.287147000221136e-09 
                -7.335833221828474e-10
            ] 
            [
                -1.252850206943086e-09 
                3.907640044754168e-09 
                -1.481344145065492e-09
            ] 
            [
                3.301517723421402e-09 
                -6.204928843153689e-10 
                2.214927467248339e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9625652 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.553082563435676e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3114134 
                2.7806304 
                0.8728721
            ] 
            [
                2.6985082 
                5.1860729 
                0.7000984
            ] 
            [
                4.2641624 
                3.7833856 
                1.9438996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3114134e-10 
                2.7806304e-10 
                8.728721000000001e-11
            ] 
            [
                2.6985082e-10 
                5.186072900000001e-10 
                7.000984e-11
            ] 
            [
                4.2641624e-10 
                3.7833856e-10 
                1.9438996e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                4e-07 
                -2e-07
            ] 
            [
                4e-07 
                -2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}