{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -30.7919779 
                -6.5192836 
                19.5434041
            ] 
            [
                -7.5925978 
                13.5128608 
                -16.2119736
            ] 
            [
                21.3664193 
                -21.9839651 
                -15.4604393
            ] 
            [
                17.0181564 
                14.9903879 
                12.1290088
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.933418709957028e-08 
                -1.044504376828486e-08 
                3.131198513986687e-08
            ] 
            [
                -1.216468268629751e-08 
                2.164998965388479e-08 
                -2.597444507894681e-08
            ] 
            [
                3.423277747266991e-08 
                -3.522219491570313e-08 
                -2.477035439375752e-08
            ] 
            [
                2.726609231319789e-08 
                2.401724903010321e-08 
                1.943281433283746e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.078039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.738091986110612e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3641436 
                2.9992397 
                2.5087043
            ] 
            [
                1.8670243 
                4.4008332 
                0.5980683
            ] 
            [
                3.7749995 
                1.407187 
                1.3524285
            ] 
            [
                4.1420046 
                4.363349 
                3.4255049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3641436e-10 
                2.9992397e-10 
                2.5087043e-10
            ] 
            [
                1.8670243e-10 
                4.4008332e-10 
                5.980683e-11
            ] 
            [
                3.7749995e-10 
                1.407187e-10 
                1.3524285e-10
            ] 
            [
                4.1420046e-10 
                4.363349e-10 
                3.4255049e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.95e-05 
                -1.67e-05 
                -1.14e-05
            ] 
            [
                1.02e-05 
                -7.7e-06 
                8.7e-06
            ] 
            [
                -7.1e-06 
                -2.2e-06 
                -8.7e-06
            ] 
            [
                1.63e-05 
                2.66e-05 
                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.12424441056e-14 
                -2.675634956736e-14 
                -1.826481347712e-14
            ] 
            [
                1.634220153216e-14 
                -1.233675998016e-14 
                1.393893660096e-14
            ] 
            [
                -1.137545400768e-14 
                -3.52478856576e-15 
                -1.393893660096e-14
            ] 
            [
                2.611547891904e-14 
                4.261789811328e-14 
                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}