{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2914797e-10 
                2.913197e-11 
                2.1981147e-10
            ] 
            [
                2.2336395e-10 
                2.4491301e-10 
                1.6999703e-10
            ] 
            [
                1.9690209e-10 
                1.7827213e-10 
                3.8044436e-10
            ] 
            [
                3.1490541e-10 
                3.6031446e-10 
                3.3546681e-10
            ] 
            [
                3.9576648e-10 
                1.6096422e-10 
                2.8255653e-10
            ]
        ] 
        "source-value" [
            [
                2.2914797 
                0.2913197 
                2.1981147
            ] 
            [
                2.2336395 
                2.4491301 
                1.6999703
            ] 
            [
                1.9690209 
                1.7827213 
                3.8044436
            ] 
            [
                3.1490541 
                3.6031446 
                3.3546681
            ] 
            [
                3.9576648 
                1.6096422 
                2.8255653
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.38844625958528e-12 
                5.94391504550592e-12 
                1.003939892359488e-11
            ] 
            [
                1.42409468939808e-11 
                -5.72201358352512e-12 
                1.112615532548352e-11
            ] 
            [
                1.206807496085184e-11 
                4.98725538522624e-12 
                -1.5829505013504e-11
            ] 
            [
                -7.6848401616672e-12 
                -1.29992600128608e-11 
                3.68676862212288e-12
            ] 
            [
                -1.723573543358016e-11 
                7.79010316565376e-12 
                -9.022978075359359e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008666 
                0.0037099 
                0.0062661
            ] 
            [
                0.0088885 
                -0.0035714 
                0.0069444
            ] 
            [
                0.0075323 
                0.0031128 
                -0.00988
            ] 
            [
                -0.0047965 
                -0.0081135 
                0.0023011
            ] 
            [
                -0.0107577 
                0.0048622 
                -0.0056317
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.625075990081944e-18 
        "source-value" -28.867454
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.143281432830903e-09 
                9.79449308925731e-09 
                -8.27377945917721e-10
            ] 
            [
                4.484943374337955e-09 
                -5.716285321452773e-09 
                1.339075203037094e-08
            ] 
            [
                6.313057820679537e-09 
                2.418030110284307e-09 
                -6.375330580706142e-09
            ] 
            [
                -1.060479760023314e-08 
                1.107453031084343e-08 
                2.201772635885599e-09
            ] 
            [
                -5.336484867397595e-09 
                -1.757076834914993e-08 
                -8.389816139632679e-09
            ]
        ] 
        "source-value" [
            [
                3.2101838 
                6.1132418 
                -0.5164087
            ] 
            [
                2.7992815 
                -3.5678247 
                8.3578501
            ] 
            [
                3.9403008 
                1.5092157 
                -3.9791684
            ] 
            [
                -6.6189941 
                6.9121782 
                1.3742384
            ] 
            [
                -3.3307719 
                -10.9668111 
                -5.2365114
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.509605058360003e-18 
        "source-value" -21.905232
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ] 
        "source-value" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ]
    } 
    "instance-id" 1
}