{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7729069e-10 
                1.5439897e-10 
                2.0008544e-10
            ] 
            [
                1.9763867e-10 
                3.878853e-10 
                2.7998802e-10
            ] 
            [
                3.796994000000001e-10 
                1.8431555e-10 
                6.066154000000001e-11
            ] 
            [
                3.9815875e-10 
                2.263766e-10 
                3.1670597e-10
            ] 
            [
                4.0022388e-10 
                4.1769637e-10 
                1.4076145e-10
            ]
        ] 
        "source-value" [
            [
                1.7729069 
                1.5439897 
                2.0008544
            ] 
            [
                1.9763867 
                3.878853 
                2.7998802
            ] 
            [
                3.796994 
                1.8431555 
                0.6066154
            ] 
            [
                3.9815875 
                2.263766 
                3.1670597
            ] 
            [
                4.0022388 
                4.1769637 
                1.4076145
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7482922043616e-12 
                -2.90730969610368e-12 
                4.1448309180096e-13
            ] 
            [
                -5.9697100891008e-13 
                3.0297159899328e-13 
                -4.558192486176e-13
            ] 
            [
                2.427297580512e-13 
                -1.7960399919168e-13 
                -2.339177866368e-13
            ] 
            [
                1.85580117987264e-12 
                -1.22502424426368e-12 
                1.51822256587008e-12
            ] 
            [
                2.24657205768576e-12 
                4.00896634056576e-12 
                -1.24312884007872e-12
            ]
        ] 
        "source-value" [
            [
                -0.0023395 
                -0.0018146 
                0.0002587
            ] 
            [
                -0.0003726 
                0.0001891 
                -0.0002845
            ] 
            [
                0.0001515 
                -0.0001121 
                -0.000146
            ] 
            [
                0.0011583 
                -0.0007646 
                0.0009476
            ] 
            [
                0.0014022 
                0.0025022 
                -0.0007759
            ]
        ]
    } 
    "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" -1.657413902849349e-18 
        "source-value" -10.344764
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.672774570646165e-09 
                -5.168509305902019e-09 
                -1.980940626799183e-09
            ] 
            [
                -2.098918023795425e-09 
                3.087765732822301e-09 
                1.611482863701917e-09
            ] 
            [
                -3.677730743804947e-10 
                4.515646686010656e-10 
                -1.01047196644249e-10
            ] 
            [
                3.381824903927058e-09 
                -2.313946308290655e-09 
                3.924536759614787e-09
            ] 
            [
                2.757640764895027e-09 
                3.943125212769308e-09 
                -3.454031799873271e-09
            ]
        ] 
        "source-value" [
            [
                -2.2923656 
                -3.2259298 
                -1.2364059
            ] 
            [
                -1.3100416 
                1.9272318 
                1.0058085
            ] 
            [
                -0.2295459 
                0.2818445 
                -0.0630687
            ] 
            [
                2.1107691 
                -1.4442517 
                2.4495032
            ] 
            [
                1.721184 
                2.4611052 
                -2.1558371
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.398580283060099e-18 
        "source-value" -8.7292516
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ] 
        "source-value" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ]
    } 
    "instance-id" 1
}