{
    "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" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9573257 
                -2.318881 
                0.3062296
            ] 
            [
                -3.2210199 
                -1.6757253 
                -1.1293443
            ] 
            [
                -0.6008164 
                1.629318 
                0.2987206
            ] 
            [
                1.8645106 
                2.3652883 
                0.5243941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.135981501667694e-09 
                -3.715256955226554e-09 
                4.906339097591664e-10
            ] 
            [
                -5.160642821429016e-09 
                -2.68480792066264e-09 
                -1.809409049201086e-09
            ] 
            [
                -9.626139974039975e-10 
                2.610455228955612e-09 
                4.786031654144604e-10
            ] 
            [
                2.98727531716532e-09 
                3.789609646933582e-09 
                8.401719740274593e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.12699203709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.816523478537799e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3518439 
                5.3098707 
                0.8039415
            ] 
            [
                1.7755398 
                3.416512 
                2.0678894
            ] 
            [
                3.7230185 
                3.4039444 
                0.7555553
            ] 
            [
                3.6206408 
                4.7280489 
                2.6923768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3518439e-10 
                5.3098707e-10 
                8.039415e-11
            ] 
            [
                1.7755398e-10 
                3.416512e-10 
                2.0678894e-10
            ] 
            [
                3.7230185e-10 
                3.4039444e-10 
                7.555553000000001e-11
            ] 
            [
                3.6206408e-10 
                4.7280489e-10 
                2.6923768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                6.18e-05 
                -0.0001189
            ] 
            [
                -5.09e-05 
                -0.00013 
                -3.5e-06
            ] 
            [
                -7.38e-05 
                6.14e-05 
                6.77e-05
            ] 
            [
                0.0001192 
                6.9e-06 
                5.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189150399999e-15 
                9.901451598119999e-14 
                -1.904988017826e-13
            ] 
            [
                -8.155079067059998e-14 
                -2.0828296242e-13 
                -5.607618218999999e-15
            ] 
            [
                -1.182406355892e-13 
                9.83736453276e-14 
                1.084673581218e-13
            ] 
            [
                1.909794547728e-13 
                1.10550187746e-14 
                8.76390618798e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}