{
    "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" [
            [
                2.841627 
                2.849258 
                1.50686
            ] 
            [
                0.998489 
                4.149663 
                3.105849
            ] 
            [
                4.765797 
                1.647113 
                1.498592
            ] 
            [
                3.299037 
                1.906995 
                3.475865
            ] 
            [
                3.256514 
                4.175642 
                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
            [
                4.765797e-10 
                1.647113e-10 
                1.498592e-10
            ] 
            [
                3.299037e-10 
                1.906995e-10 
                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3952789 
                0.3973632 
                -1.8755226
            ] 
            [
                0.2376461 
                -0.4074602 
                -0.2825721
            ] 
            [
                0.1030972 
                -0.2789441 
                0.5899807
            ] 
            [
                0.5664112 
                -0.8315081 
                0.6022661
            ] 
            [
                0.4881244 
                1.1205492 
                0.9658479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.235483251493223e-09 
                6.366460342514687e-10 
                -3.004918486258928e-09
            ] 
            [
                3.807510285812274e-10 
                -6.528232117249666e-10 
                -4.527304160403113e-10
            ] 
            [
                1.651799248708248e-10 
                -4.469177192121593e-10 
                9.452532920509637e-10
            ] 
            [
                9.074907898759007e-10 
                -1.332222848801735e-09 
                9.649366728703072e-10
            ] 
            [
                7.820615081652696e-10 
                1.795317745487393e-09 
                1.547458937377969e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.913942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.908823949123123e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.640087 
                3.4237986 
                0.9459782
            ] 
            [
                1.4085595 
                3.3480055 
                3.0046657
            ] 
            [
                4.3211297 
                2.0003981 
                1.8991913
            ] 
            [
                3.0896112 
                1.9246149 
                3.9578809
            ] 
            [
                3.7020767 
                4.0318539 
                3.0027479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.640087e-10 
                3.4237986e-10 
                9.459782e-11
            ] 
            [
                1.4085595e-10 
                3.3480055e-10 
                3.0046657e-10
            ] 
            [
                4.3211297e-10 
                2.0003981e-10 
                1.8991913e-10
            ] 
            [
                3.0896112e-10 
                1.9246149e-10 
                3.9578809e-10
            ] 
            [
                3.7020767e-10 
                4.0318539e-10 
                3.0027479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                7.2e-06 
                -3.2e-06
            ] 
            [
                9.7e-06 
                1.03e-05 
                1e-07
            ] 
            [
                1.35e-05 
                9.2e-06 
                -1.6e-06
            ] 
            [
                -4.2e-06 
                -5.6e-06 
                1.69e-05
            ] 
            [
                -1.38e-05 
                -2.11e-05 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.331318496799998e-15 
                1.15356717648e-14 
                -5.1269652288e-15
            ] 
            [
                1.55411133498e-14 
                1.65024193302e-14 
                1.602176634e-16
            ] 
            [
                2.162938455899999e-14 
                1.47400250328e-14 
                -2.5634826144e-15
            ] 
            [
                -6.729141862799999e-15 
                -8.972189150399999e-15 
                2.70767851146e-14
            ] 
            [
                -2.21100375492e-14 
                -3.38059269774e-14 
                -1.93863372714e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}