{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8794243 
                -3.2919029 
                -3.8913073
            ] 
            [
                1.4829289 
                5.765364 
                -2.6954761
            ] 
            [
                1.3964955 
                -2.473461 
                6.5867834
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.613346294823405e-09 
                -5.274209864323721e-09 
                -6.234561580408372e-09
            ] 
            [
                2.375914013888661e-09 
                9.237131411201972e-09 
                -4.318628789345163e-09
            ] 
            [
                2.237432441152406e-09 
                -3.962921386660589e-09 
                1.055319036975354e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8030634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.491002646100159e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7881222 
                3.2319332 
                0.8259382
            ] 
            [
                3.9273155 
                5.4845181 
                1.2682908
            ] 
            [
                3.8478952 
                3.7050727 
                3.1108007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7881222e-10 
                3.2319332e-10 
                8.259382e-11
            ] 
            [
                3.9273155e-10 
                5.4845181e-10 
                1.2682908e-10
            ] 
            [
                3.8478952e-10 
                3.7050727e-10 
                3.1108007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}