{
    "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" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.0915286 
                -1.7041365 
                6.726761
            ] 
            [
                8.2937417 
                -12.4959228 
                4.583635
            ] 
            [
                -2.7835963 
                7.4579697 
                -13.8089349
            ] 
            [
                7.5813832 
                6.7420896 
                2.4985389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.097494105345455e-08 
                -2.730327658951939e-09 
                1.077745920790923e-08
            ] 
            [
                1.328803905069405e-08 
                -2.002067536548168e-08 
                7.343792835280608e-09
            ] 
            [
                -4.459812913605384e-09 
                1.194898469197479e-08 
                -2.212435265492919e-08
            ] 
            [
                1.214671491636589e-08 
                1.080201833245882e-08 
                4.003100611739349e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.422339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.194631353745205e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.3757298 
                2.6330679 
                2.8066282
            ] 
            [
                3.4318373 
                0.2345998 
                1.8007732
            ] 
            [
                1.1937948 
                4.132859 
                -1.7640548
            ] 
            [
                4.7353122 
                5.5229063 
                2.1661696
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.3757298e-10 
                2.6330679e-10 
                2.8066282e-10
            ] 
            [
                3.4318373e-10 
                2.345998e-11 
                1.8007732e-10
            ] 
            [
                1.1937948e-10 
                4.132859e-10 
                -1.7640548e-10
            ] 
            [
                4.735312200000001e-10 
                5.5229063e-10 
                2.1661696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0244238 
                0.0010112 
                0.0213103
            ] 
            [
                0.0094562 
                -0.0258854 
                -0.004253
            ] 
            [
                0.001184 
                0.002438 
                -0.0285
            ] 
            [
                0.0137835 
                0.0224362 
                0.0114427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.913124135109504e-11 
                1.62012099895296e-12 
                3.414286444223424e-11
            ] 
            [
                1.515050256160896e-11 
                -4.147298270005632e-11 
                -6.8140571682624e-12
            ] 
            [
                1.8969771190272e-12 
                3.9061066015104e-12 
                -4.56620336928e-11
            ] 
            [
                2.20836014527968e-11 
                3.594675509959296e-11 
                1.833322641882816e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.001386108 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.220789831503846e-22
    }
}