{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7176388e-10 
                2.395684e-10 
                2.6914578e-10
            ] 
            [
                2.4780736e-10 
                4.284525300000001e-10 
                1.4171979e-10
            ] 
            [
                3.9840375e-10 
                2.47261e-10 
                1.8896622e-10
            ] 
            [
                3.2826851e-10 
                3.9397607e-10 
                3.6575211e-10
            ]
        ] 
        "source-value" [
            [
                1.7176388 
                2.395684 
                2.6914578
            ] 
            [
                2.4780736 
                4.2845253 
                1.4171979
            ] 
            [
                3.9840375 
                2.47261 
                1.8896622
            ] 
            [
                3.2826851 
                3.9397607 
                3.6575211
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.97059567262528e-12 
                -3.36953765120448e-12 
                -3.31378190480064e-12
            ] 
            [
                4.318186428380161e-12 
                -2.30184715110336e-12 
                5.995825568019841e-12
            ] 
            [
                -7.6271618033184e-12 
                1.37835254687424e-12 
                8.2383921841536e-13
            ] 
            [
                3.3837970231296e-13 
                4.2930322554336e-12 
                -3.50588288163456e-12
            ]
        ] 
        "source-value" [
            [
                0.0018541 
                -0.0021031 
                -0.0020683
            ] 
            [
                0.0026952 
                -0.0014367 
                0.0037423
            ] 
            [
                -0.0047605 
                0.0008603 
                0.0005142
            ] 
            [
                0.0002112 
                0.0026795 
                -0.0021882
            ]
        ]
    } 
    "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" -1.675477963595883e-18 
        "source-value" -10.457511
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.075127763637431e-09 
                2.318664718438911e-09 
                -8.604316506931355e-10
            ] 
            [
                -6.703482948777888e-10 
                -8.729380811774381e-10 
                2.202684755035821e-09
            ] 
            [
                -1.377772238502186e-09 
                2.830011082856563e-10 
                2.030347588125441e-09
            ] 
            [
                -1.027007230257456e-09 
                -1.728727585329468e-09 
                -3.372600692468126e-09
            ]
        ] 
        "source-value" [
            [
                1.9193438 
                1.4471967 
                -0.5370392
            ] 
            [
                -0.4183985 
                -0.5448451 
                1.3748077
            ] 
            [
                -0.8599378 
                0.1766354 
                1.2672433
            ] 
            [
                -0.6410075 
                -1.0789869 
                -2.1050118
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.584994430109087e-18 
        "source-value" -9.8927572
    } 
    "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
}