{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.50915 
                -0.9553156 
                -1.7616742
            ] 
            [
                0.043025 
                -1.904552 
                2.3201514
            ] 
            [
                0.8865373 
                4.5376159 
                1.516914
            ] 
            [
                4.561832 
                -1.0488556 
                -2.1334056
            ] 
            [
                0.0177558 
                -0.6288927 
                0.0580145
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.826631330480319e-09 
                -1.530584319805525e-09 
                -2.822513216706543e-09
            ] 
            [
                6.893364910992001e-11 
                -3.051428687497882e-09 
                3.717292329796389e-09
            ] 
            [
                1.420389335527156e-09 
                7.27006210915035e-09 
                2.430364146564211e-09
            ] 
            [
                7.308860578417306e-09 
                -1.680451920915156e-09 
                -3.418092575003797e-09
            ] 
            [
                2.844792764360064e-11 
                -1.007597180931788e-09 
                9.29494755674016e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5009777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.362006772488216e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8664662 
                3.0570851 
                2.1278927
            ] 
            [
                2.4346658 
                2.477872 
                4.124874
            ] 
            [
                1.91515 
                4.9144585 
                3.5413382
            ] 
            [
                3.2962009 
                2.3672977 
                1.7180307
            ] 
            [
                3.8189854 
                4.7504057 
                1.9986845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.664661999999999e-11 
                3.0570851e-10 
                2.1278927e-10
            ] 
            [
                2.4346658e-10 
                2.477872e-10 
                4.124874e-10
            ] 
            [
                1.91515e-10 
                4.9144585e-10 
                3.541338200000001e-10
            ] 
            [
                3.2962009e-10 
                2.3672977e-10 
                1.7180307e-10
            ] 
            [
                3.8189854e-10 
                4.7504057e-10 
                1.9986845e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.27e-05 
                -2e-07 
                9.8e-06
            ] 
            [
                9.5e-06 
                -6e-07 
                7e-06
            ] 
            [
                2.5e-06 
                -0.0 
                -3.4e-05
            ] 
            [
                -2.5e-05 
                2.9e-06 
                -1.51e-05
            ] 
            [
                -9.7e-06 
                -2e-06 
                3.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.636940929216e-14 
                -3.2043532416e-16 
                1.570133088384e-14
            ] 
            [
                1.52206778976e-14 
                -9.6130597248e-16 
                1.12152363456e-14
            ] 
            [
                4.005441552e-15 
                0.0 
                -5.44740051072e-14
            ] 
            [
                -4.005441552e-14 
                4.646312200320001e-15 
                -2.419286697408e-14
            ] 
            [
                -1.554111322176e-14 
                -3.2043532416e-15 
                5.175030485184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}