{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.5958636 
                1.0263928 
                1.653414
            ] 
            [
                -0.4620533 
                -0.0811156 
                0.1760148
            ] 
            [
                4.5286318 
                -0.178032 
                -3.5206432
            ] 
            [
                5.5292851 
                -0.7672451 
                1.6912144
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.537426831630572e-08 
                1.64446254791745e-09 
                2.649061255303411e-09
            ] 
            [
                -7.402909948234887e-10 
                -1.299615179021645e-10 
                2.820067974747878e-10
            ] 
            [
                7.255667994171422e-09 
                -2.852387081542656e-10 
                -5.640692225218498e-09
            ] 
            [
                8.85889131695779e-09 
                -1.229262161643358e-09 
                2.7096241724403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0398603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.288127620715808e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.818913 
                4.6750483 
                3.2975741
            ] 
            [
                1.8966433 
                3.4705949 
                1.2171993
            ] 
            [
                4.0531759 
                4.462214 
                1.3112497
            ] 
            [
                4.1468868 
                4.4793909 
                3.7298018
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.818913e-10 
                4.6750483e-10 
                3.2975741e-10
            ] 
            [
                1.8966433e-10 
                3.4705949e-10 
                1.2171993e-10
            ] 
            [
                4.0531759e-10 
                4.462214000000001e-10 
                1.3112497e-10
            ] 
            [
                4.1468868e-10 
                4.4793909e-10 
                3.7298018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2328084 
                -1.0049804 
                -0.829313
            ] 
            [
                0.4689586 
                1.1658691 
                0.5399148
            ] 
            [
                -0.9487866 
                -0.7292948 
                1.4101862
            ] 
            [
                -0.7529804 
                0.5684062 
                -1.120788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.975176796405854e-09 
                -1.610156101242232e-09 
                -1.32870589992551e-09
            ] 
            [
                7.513545050430989e-10 
                1.867928214933138e-09 
                8.650388697839079e-10
            ] 
            [
                -1.520123708648321e-09 
                -1.168459078231012e-09 
                2.259367360614793e-09
            ] 
            [
                -1.206407592800632e-09 
                9.106871247577689e-10 
                -1.79570033047319e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.384387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823979869353945e-18
    }
}