{
    "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" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4429643 
                -6.1539911 
                1.0522929
            ] 
            [
                -3.6529907 
                10.1911917 
                -0.7980542
            ] 
            [
                10.095955 
                -4.0372006 
                -0.2542387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.032276685515616e-08 
                -9.859780746263957e-09 
                1.685959096504099e-09
            ] 
            [
                -5.852736343759303e-09 
                1.632808921435473e-08 
                -1.278623791905563e-09
            ] 
            [
                1.617550319891547e-08 
                -6.468308468090779e-09 
                -4.073353045985357e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2101788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.347626732322159e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5320102 
                0.1667131 
                2.0810304
            ] 
            [
                1.2636267 
                2.7120632 
                1.7732888
            ] 
            [
                3.1130571 
                0.7929609 
                1.8469678
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.320102e-11 
                1.667131e-11 
                2.0810304e-10
            ] 
            [
                1.2636267e-10 
                2.7120632e-10 
                1.7732888e-10
            ] 
            [
                3.1130571e-10 
                7.929609e-11 
                1.8469678e-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" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}