{
    "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" [
            [
                2.883869 
                1.233512 
                3.870007
            ] 
            [
                4.697756 
                1.483439 
                2.808559
            ] 
            [
                3.810425 
                3.368363 
                4.177927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.883869e-10 
                1.233512e-10 
                3.870007e-10
            ] 
            [
                4.697756e-10 
                1.483439e-10 
                2.808559e-10
            ] 
            [
                3.810425e-10 
                3.368363e-10 
                4.177927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9475002 
                -0.5315996 
                1.6716698
            ] 
            [
                2.8942885 
                0.3881336 
                -1.6981895
            ] 
            [
                0.0532117 
                0.1434659 
                0.0265198
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.722415910243324e-09 
                -8.517164507466317e-10 
                2.678310271257412e-09
            ] 
            [
                4.637161368550301e-09 
                6.218585796669389e-10 
                -2.720799514588042e-09
            ] 
            [
                8.525454169302336e-11 
                2.298577108620307e-10 
                4.248940354829184e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0929433 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.761971307120002e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7489731 
                1.2082219 
                3.9461061
            ] 
            [
                4.7891466 
                1.574825 
                2.7884514
            ] 
            [
                3.8539303 
                3.302267 
                4.1219355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7489731e-10 
                1.2082219e-10 
                3.9461061e-10
            ] 
            [
                4.789146599999999e-10 
                1.574825e-10 
                2.7884514e-10
            ] 
            [
                3.8539303e-10 
                3.302267e-10 
                4.1219355e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -4.8e-06 
                2.5e-06
            ] 
            [
                9.1e-06 
                -6.8e-06 
                -8.7e-06
            ] 
            [
                -2.1e-06 
                1.16e-05 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-14 
                -7.69044777984e-15 
                4.005441552e-15
            ] 
            [
                1.457980724928e-14 
                -1.089480102144e-14 
                -1.393893660096e-14
            ] 
            [
                -3.36457090368e-15 
                1.858524880128e-14 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}