{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.360758e-11 
                1.3416925e-10 
                2.8523253e-10
            ] 
            [
                2.6575e-11 
                6.5814556e-10 
                1.2025503e-10
            ] 
            [
                5.7779148e-10 
                -6.53853e-12 
                1.9617045e-10
            ] 
            [
                5.5029713e-10 
                5.409731200000001e-10 
                2.4061149e-10
            ]
        ] 
        "source-value" [
            [
                0.5360758 
                1.3416925 
                2.8523253
            ] 
            [
                0.26575 
                6.5814556 
                1.2025503
            ] 
            [
                5.7779148 
                -0.0653853 
                1.9617045
            ] 
            [
                5.5029713 
                5.4097312 
                2.4061149
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                2e-07
            ] 
            [
                -1e-07 
                4e-07 
                -1e-07
            ] 
            [
                4e-07 
                -2e-07 
                -1e-07
            ] 
            [
                1e-07 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 3.178312263893827e-31 
        "source-value" 1.9837465e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.810707578276178e-09 
                -2.518022433841421e-09 
                6.750207225570278e-10
            ] 
            [
                -2.5620375901857e-09 
                2.767568652325814e-09 
                -7.828637115560621e-10
            ] 
            [
                2.031775928582884e-09 
                -2.338802796821071e-09 
                -8.928033088810752e-11
            ] 
            [
                3.340969239878995e-09 
                2.089256578336677e-09 
                1.971233198871417e-10
            ]
        ] 
        "source-value" [
            [
                -1.7543057 
                -1.571626 
                0.4213148
            ] 
            [
                -1.5990981 
                1.7273805 
                -0.4886251
            ] 
            [
                1.2681348 
                -1.4597659 
                -0.0557244
            ] 
            [
                2.085269 
                1.3040114 
                0.1230347
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.773241678510079e-19 
        "source-value" 5.4758268
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ] 
        "source-value" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ]
    } 
    "instance-id" 1
}