{
    "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" [
            [
                2.579408 
                3.725708 
                0.6759575
            ] 
            [
                3.905747 
                2.824978 
                2.936377
            ] 
            [
                5.128124 
                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
                3.905747e-10 
                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.9994723 
                -1.6855379 
                3.8810457
            ] 
            [
                -1.7108386 
                1.5815894 
                -4.0547197
            ] 
            [
                -3.2886338 
                0.1039485 
                0.173674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010037701390237e-09 
                -2.700529439101428e-09 
                6.218120736026173e-09
            ] 
            [
                -2.741065629465272e-09 
                2.533985581262079e-09 
                -6.496377160759488e-09
            ] 
            [
                -5.268972232142628e-09 
                1.66543857839349e-10 
                2.78256424733316e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.715187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075891570434056e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.702648 
                3.6638954 
                0.8266136
            ] 
            [
                3.7819256 
                2.861305 
                2.8549592
            ] 
            [
                5.1287054 
                3.5013466 
                0.9314966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.702648e-10 
                3.6638954e-10 
                8.266136e-11
            ] 
            [
                3.7819256e-10 
                2.861305e-10 
                2.8549592e-10
            ] 
            [
                5.1287054e-10 
                3.5013466e-10 
                9.314966000000001e-11
            ]
        ]
    } 
    "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" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}