{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3565375e-10 
                3.2196e-10 
                2.9473953e-10
            ] 
            [
                2.3298297e-10 
                3.4993998e-10 
                9.208859e-11
            ] 
            [
                4.374556000000001e-10 
                3.327745e-10 
                1.8806105e-10
            ] 
            [
                3.4015118e-10 
                3.0458352e-10 
                3.906947300000001e-10
            ]
        ] 
        "source-value" [
            [
                1.3565375 
                3.2196 
                2.9473953
            ] 
            [
                2.3298297 
                3.4993998 
                0.9208859
            ] 
            [
                4.374556 
                3.327745 
                1.8806105
            ] 
            [
                3.4015118 
                3.0458352 
                3.9069473
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.073367992211201e-13 
                -7.7272978421184e-13 
                7.5654780034176e-13
            ] 
            [
                -9.8437731581952e-13 
                2.4785672323776e-13 
                2.83953762504384e-12
            ] 
            [
                2.9335853926848e-12 
                -8.1582833531136e-13 
                8.3297162515392e-13
            ] 
            [
                -2.7565448760864e-12 
                1.34054117862336e-12 
                -4.42905705053952e-12
            ]
        ] 
        "source-value" [
            [
                0.0005039 
                -0.0004823 
                0.0004722
            ] 
            [
                -0.0006144 
                0.0001547 
                0.0017723
            ] 
            [
                0.001831 
                -0.0005092 
                0.0005199
            ] 
            [
                -0.0017205 
                0.0008367 
                -0.0027644
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.039378164664938e-18 
        "source-value" -6.4872883
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.55145154876781e-09 
                1.344307094770551e-09 
                -3.141317204631245e-10
            ] 
            [
                -1.060974496142051e-09 
                2.456236094636889e-10 
                7.615653368651194e-10
            ] 
            [
                1.024141737371155e-10 
                -5.244766824780941e-10 
                1.213344697133372e-09
            ] 
            [
                -5.928913865805369e-10 
                -1.065453861538483e-09 
                -1.660778313535367e-09
            ]
        ] 
        "source-value" [
            [
                0.9683399 
                0.8390505 
                -0.1960656
            ] 
            [
                -0.6622082 
                0.1533062 
                0.4753317
            ] 
            [
                0.0639219 
                -0.3273526 
                0.7573102
            ] 
            [
                -0.3700537 
                -0.665004 
                -1.0365763
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.685108345864801e-19 
        "source-value" -5.4208183
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.568329e-10 
                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ] 
        "source-value" [
            [
                1.568329 
                2.374036 
                2.84115
            ] 
            [
                2.585215 
                4.223663 
                1.237778
            ] 
            [
                4.050363 
                2.582934 
                1.712612
            ] 
            [
                3.258528 
                3.911947 
                3.864299
            ]
        ]
    } 
    "instance-id" 1
}