{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1670438e-10 
                9.065104000000001e-11 
                2.254376e-10
            ] 
            [
                4.810383e-11 
                2.3683993e-10 
                5.323973e-11
            ] 
            [
                2.7790722e-10 
                1.9701718e-10 
                8.969030000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.1670438 
                0.9065104 
                2.254376
            ] 
            [
                0.4810383 
                2.3683993 
                0.5323973
            ] 
            [
                2.7790722 
                1.9701718 
                0.896903
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.9589784299968e-13 
                1.9394347994784e-12 
                -2.34927157907904e-12
            ] 
            [
                9.757255620672e-13 
                -1.34630901445824e-12 
                1.56885134708736e-12
            ] 
            [
                -1.37162340506688e-12 
                -5.9312578502016e-13 
                7.804202319916801e-13
            ]
        ] 
        "source-value" [
            [
                0.0002471 
                0.0012105 
                -0.0014663
            ] 
            [
                0.000609 
                -0.0008403 
                0.0009792
            ] 
            [
                -0.0008561 
                -0.0003702 
                0.0004871
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.085610989800664e-18 
        "source-value" -6.7758509
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.128971032146465e-09 
                -1.585962593397504e-09 
                1.849069314365025e-09
            ] 
            [
                -5.462715877255889e-09 
                2.417269076389427e-09 
                -2.632936469138694e-09
            ] 
            [
                4.333744845109424e-09 
                -8.313064829919225e-10 
                7.838671547736692e-10
            ]
        ] 
        "source-value" [
            [
                0.7046483 
                -0.98988 
                1.1540983
            ] 
            [
                -3.4095591 
                1.5087407 
                -1.6433497
            ] 
            [
                2.7049108 
                -0.5188607 
                0.4892514
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.722100681427127e-19 
        "source-value" -5.4439071
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ] 
        "source-value" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ]
    } 
    "instance-id" 1
}