{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.161802 
                2.01983 
                -1.220899
            ] 
            [
                -0.4800148 
                -1.6672114 
                -0.3231236
            ] 
            [
                2.7267147 
                -3.5937546 
                -3.2048073
            ] 
            [
                -4.408502 
                3.2411359 
                4.7488298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.463588623198681e-09 
                3.236124403990464e-09 
                -1.956095834158099e-09
            ] 
            [
                -7.690684901979879e-10 
                -2.671167127011237e-09 
                -5.177010775487308e-10
            ] 
            [
                4.368678543931686e-09 
                -5.757829601012455e-09 
                -5.134667330229172e-09
            ] 
            [
                -7.063198837150043e-09 
                5.192872163815568e-09 
                7.60846408171834e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6304747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.54297214115459e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4137845 
                2.6399278 
                1.1600292
            ] 
            [
                0.9863842 
                4.6786476 
                2.1347571
            ] 
            [
                3.1705057 
                5.006563 
                1.4934797
            ] 
            [
                3.5978431 
                2.9679116 
                0.5185725
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4137845e-10 
                2.6399278e-10 
                1.1600292e-10
            ] 
            [
                9.863842000000001e-11 
                4.6786476e-10 
                2.1347571e-10
            ] 
            [
                3.1705057e-10 
                5.006563e-10 
                1.4934797e-10
            ] 
            [
                3.5978431e-10 
                2.9679116e-10 
                5.185725e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001779 
                -0.0002408 
                -5.61e-05
            ] 
            [
                -1.6e-05 
                3.22e-05 
                4.06e-05
            ] 
            [
                0.0001573 
                0.0002108 
                7.5e-06
            ] 
            [
                3.66e-05 
                -2.3e-06 
                8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.850272208403199e-13 
                -3.8580413028864e-13 
                -8.988210842688002e-14
            ] 
            [
                -2.56348259328e-14 
                5.159008718975999e-14 
                6.504837080448e-14
            ] 
            [
                2.5202238245184e-13 
                3.3773883166464e-13 
                1.2016324656e-14
            ] 
            [
                5.863966432128e-14 
                -3.68500622784e-15 
                1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}