{
    "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" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2933105 
                -0.8250945 
                0.2525155
            ] 
            [
                -2.5336241 
                0.8732316 
                0.7885214
            ] 
            [
                0.5952968 
                -0.7221166 
                -0.1036803
            ] 
            [
                2.0085918 
                0.3494546 
                -1.8048758
            ] 
            [
                0.2230459 
                0.3245249 
                0.8675192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.69935229606857e-10 
                -1.321947128741913e-09 
                4.04574433822827e-10
            ] 
            [
                -4.059313332359279e-09 
                1.399071265590434e-09 
                1.263350562488967e-09
            ] 
            [
                9.53770623254971e-10 
                -1.156958343543524e-09 
                -1.661141540661102e-10
            ] 
            [
                3.218118849204001e-09 
                5.598879947638163e-10 
                -2.891729834032057e-09
            ] 
            [
                3.573589292895005e-10 
                5.199462119311865e-10 
                1.389918991786373e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.686343432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551923311675475e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1694254 
                0.4809691 
                1.8655072
            ] 
            [
                1.4535588 
                2.5950828 
                2.6991188
            ] 
            [
                2.732868 
                3.3353771 
                0.8303818
            ] 
            [
                4.2330653 
                1.6280343 
                1.5453931
            ] 
            [
                3.6276415 
                2.5183315 
                3.6708781
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1694254e-10 
                4.809691e-11 
                1.8655072e-10
            ] 
            [
                1.4535588e-10 
                2.5950828e-10 
                2.6991188e-10
            ] 
            [
                2.732868e-10 
                3.3353771e-10 
                8.303818e-11
            ] 
            [
                4.2330653e-10 
                1.6280343e-10 
                1.5453931e-10
            ] 
            [
                3.6276415e-10 
                2.5183315e-10 
                3.6708781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.03e-05 
                -9.2e-06 
                4.5e-06
            ] 
            [
                -9.3e-06 
                -2.5e-06 
                -1.1e-06
            ] 
            [
                7e-06 
                3.2e-06 
                -4.2e-06
            ] 
            [
                2.7e-06 
                1.24e-05 
                4.1e-06
            ] 
            [
                9.9e-06 
                -3.9e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.65024193302e-14 
                -1.47400250328e-14 
                7.209794853e-15
            ] 
            [
                -1.49002426962e-14 
                -4.005441585e-15 
                -1.7623942974e-15
            ] 
            [
                1.1215236438e-14 
                5.1269652288e-15 
                -6.729141862799999e-15
            ] 
            [
                4.3258769118e-15 
                1.98669902616e-14 
                6.568924199399999e-15
            ] 
            [
                1.58615486766e-14 
                -6.248488872599999e-15 
                -5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}