{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.957284e-11 
                4.566746e-11 
                3.094112e-11
            ] 
            [
                4.683602e-11 
                4.415761e-11 
                2.5690801e-10
            ] 
            [
                2.7045918e-10 
                5.460791000000001e-11 
                1.8342007e-10
            ] 
            [
                2.4465215e-10 
                2.2665437e-10 
                2.453072e-11
            ] 
            [
                1.585764e-10 
                2.4675383e-10 
                2.3908529e-10
            ]
        ] 
        "source-value" [
            [
                0.9957284 
                0.4566746 
                0.3094112
            ] 
            [
                0.4683602 
                0.4415761 
                2.5690801
            ] 
            [
                2.7045918 
                0.5460791 
                1.8342007
            ] 
            [
                2.4465215 
                2.2665437 
                0.2453072
            ] 
            [
                1.585764 
                2.4675383 
                2.3908529
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.15172027747904e-12 
                6.0978842187648e-12 
                6.9342204148224e-13
            ] 
            [
                4.11294760325568e-12 
                -4.42425052067712e-12 
                4.947361187368321e-12
            ] 
            [
                -2.22686528524992e-12 
                1.53520563805056e-12 
                1.27869716106048e-12
            ] 
            [
                7.55874886161024e-12 
                -3.3421404309888e-13 
                -1.27389063119808e-12
            ] 
            [
                -5.29295068447488e-12 
                -2.87478551070144e-12 
                -5.64558975871296e-12
            ]
        ] 
        "source-value" [
            [
                -0.0025913 
                0.003806 
                0.0004328
            ] 
            [
                0.0025671 
                -0.0027614 
                0.0030879
            ] 
            [
                -0.0013899 
                0.0009582 
                0.0007981
            ] 
            [
                0.0047178 
                -0.0002086 
                -0.0007951
            ] 
            [
                -0.0033036 
                -0.0017943 
                -0.0035237
            ]
        ]
    } 
    "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" -3.27924650708631e-18 
        "source-value" -20.467447
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.346701339447375e-08 
                -3.366083358410035e-10 
                -3.365292043377022e-09
            ] 
            [
                1.860283268969328e-09 
                6.099454351853183e-10 
                -4.107801251732008e-09
            ] 
            [
                2.114931410619699e-08 
                -4.260635042528559e-08 
                3.059509649807276e-08
            ] 
            [
                1.207294237342583e-08 
                2.655477043407275e-08 
                -6.395335454124049e-08
            ] 
            [
                -2.161552619390073e-08 
                1.577824289186852e-08 
                4.083135133827676e-08
            ]
        ] 
        "source-value" [
            [
                -8.4054487 
                -0.2100944 
                -2.1004501
            ] 
            [
                1.1610975 
                0.380698 
                -2.5638879
            ] 
            [
                13.2003637 
                -26.5927925 
                19.0959574
            ] 
            [
                7.535338 
                16.5741842 
                -39.9165446
            ] 
            [
                -13.4913504 
                9.8480047 
                25.4849252
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.345190514790538e-20 
        "source-value" -0.14637528
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.296499e-12 
                7.566262e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ] 
        "source-value" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.03296499 
                0.07566262 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ]
    } 
    "instance-id" 1
}