{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9312002 
                0.7437347 
                1.637203
            ] 
            [
                0.2868751 
                2.587784 
                1.486301
            ] 
            [
                2.468756 
                0.0419283 
                1.950884
            ] 
            [
                2.101698 
                2.93019 
                0.1307908
            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
                4.19283e-12 
                1.950884e-10
            ] 
            [
                2.101698e-10 
                2.93019e-10 
                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.8619574 
                -5.9718607 
                -1.8392401
            ] 
            [
                -5.153535 
                5.2640942 
                -0.2609681
            ] 
            [
                11.4811725 
                -5.0850762 
                2.3757469
            ] 
            [
                2.5648198 
                2.6312119 
                -4.4863405
            ] 
            [
                3.9695002 
                3.1616309 
                4.2108019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.060712744400556e-08 
                -9.567975596214322e-09 
                -2.946787488257854e-09
            ] 
            [
                -8.256873291474527e-09 
                8.434008656928878e-09 
                -4.181169885945964e-10
            ] 
            [
                1.839486615887189e-08 
                -8.147190202626505e-09 
                3.806366140118076e-09
            ] 
            [
                4.109294320124932e-09 
                4.215666190550748e-09 
                -7.187909862048182e-09
            ] 
            [
                6.359840416700925e-09 
                5.065491111578863e-09 
                6.74644835900022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.16522622 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.647215868271574e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3288706 
                0.3457505 
                1.7464658
            ] 
            [
                -0.0502128 
                2.3875685 
                0.6839628
            ] 
            [
                2.5097839 
                0.3578161 
                2.5741886
            ] 
            [
                1.8961864 
                3.6618194 
                0.855602
            ] 
            [
                3.4785842 
                2.4070965 
                2.0232336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288706e-11 
                3.457505e-11 
                1.7464658e-10
            ] 
            [
                -5.021280000000001e-12 
                2.3875685e-10 
                6.839628e-11
            ] 
            [
                2.5097839e-10 
                3.578161e-11 
                2.5741886e-10
            ] 
            [
                1.8961864e-10 
                3.6618194e-10 
                8.55602e-11
            ] 
            [
                3.4785842e-10 
                2.4070965e-10 
                2.0232336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -2.7e-05 
                6.7e-06
            ] 
            [
                -2.32e-05 
                2.43e-05 
                1.4e-06
            ] 
            [
                1.61e-05 
                2.95e-05 
                -1.55e-05
            ] 
            [
                4.26e-05 
                -2.32e-05 
                3e-07
            ] 
            [
                -4.22e-05 
                -3.6e-06 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                -4.32587687616e-14 
                1.073458335936e-14
            ] 
            [
                -3.717049760256e-14 
                3.893289188544e-14 
                2.24304726912e-15
            ] 
            [
                2.579504359488e-14 
                4.72642103136e-14 
                -2.48337376224e-14
            ] 
            [
                6.825272404608e-14 
                -3.717049760256e-14 
                4.8065298624e-16
            ] 
            [
                -6.761185339776e-14 
                -5.76783583488e-15 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}