{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2827931e-10 
                2.2282961e-10 
                2.7033607e-10
            ] 
            [
                1.2170656e-10 
                4.3477493e-10 
                1.5343474e-10
            ] 
            [
                2.086879e-10 
                4.272562e-10 
                3.7866589e-10
            ] 
            [
                3.3465696e-10 
                3.2626947e-10 
                1.8844001e-10
            ] 
            [
                3.282594e-10 
                2.1532259e-10 
                4.0670161e-10
            ] 
            [
                4.5016717e-10 
                4.2245681e-10 
                3.7753989e-10
            ]
        ] 
        "source-value" [
            [
                1.2827931 
                2.2282961 
                2.7033607
            ] 
            [
                1.2170656 
                4.3477493 
                1.5343474
            ] 
            [
                2.086879 
                4.272562 
                3.7866589
            ] 
            [
                3.3465696 
                3.2626947 
                1.8844001
            ] 
            [
                3.282594 
                2.1532259 
                4.0670161
            ] 
            [
                4.5016717 
                4.2245681 
                3.7753989
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.8267988587808e-12 
                3.97932607308096e-12 
                -1.17872133992256e-12
            ] 
            [
                2.78330122565376e-12 
                -1.153567166976e-13 
                2.80829518093824e-12
            ] 
            [
                -3.11575287446976e-12 
                -5.5379234897952e-12 
                -9.13240673856e-13
            ] 
            [
                -2.43979455815424e-12 
                -2.23519660367808e-12 
                3.872140457149441e-12
            ] 
            [
                -3.58583149501248e-12 
                9.8165361556416e-13 
                -7.3027210376064e-13
            ] 
            [
                2.53127884320192e-12 
                2.92749712152576e-12 
                -3.85820152054848e-12
            ]
        ] 
        "source-value" [
            [
                0.0023885 
                0.0024837 
                -0.0007357
            ] 
            [
                0.0017372 
                -7.2e-05 
                0.0017528
            ] 
            [
                -0.0019447 
                -0.0034565 
                -0.00057
            ] 
            [
                -0.0015228 
                -0.0013951 
                0.0024168
            ] 
            [
                -0.0022381 
                0.0006127 
                -0.0004558
            ] 
            [
                0.0015799 
                0.0018272 
                -0.0024081
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.829624457469243e-18 
        "source-value" -23.902636
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.455870958585009e-09 
                -1.108749159927038e-09 
                1.680759058173364e-09
            ] 
            [
                2.854343980067301e-09 
                -2.587281004370039e-09 
                4.197590754350206e-09
            ] 
            [
                4.421404574345593e-09 
                -1.647097006935032e-09 
                -5.634372920190739e-09
            ] 
            [
                4.749623753182426e-10 
                5.069191979355249e-09 
                7.269004832798284e-10
            ] 
            [
                -5.908204130804909e-10 
                3.955638212177757e-09 
                -9.961755842374293e-10
            ] 
            [
                -4.704019718283298e-09 
                -3.681703180518559e-09 
                2.529804840710784e-11
            ]
        ] 
        "source-value" [
            [
                -1.5328341 
                -0.6920268 
                1.0490473
            ] 
            [
                1.7815414 
                -1.6148538 
                2.6199301
            ] 
            [
                2.7596237 
                -1.0280371 
                -3.516699
            ] 
            [
                0.2964482 
                3.1639408 
                0.4536956
            ] 
            [
                -0.3687611 
                2.4689152 
                -0.6217639
            ] 
            [
                -2.9360182 
                -2.2979384 
                0.0157898
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.17031467885578e-18 
        "source-value" -19.787548
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.367579e-10 
                2.331666e-10 
                2.560265e-10
            ] 
            [
                1.247063e-10 
                4.506514e-10 
                1.455264e-10
            ] 
            [
                1.553057e-10 
                4.10894e-10 
                4.144146e-10
            ] 
            [
                3.394871e-10 
                3.002275e-10 
                1.909157e-10
            ] 
            [
                3.306653e-10 
                2.229629e-10 
                4.162494e-10
            ] 
            [
                4.84835e-10 
                4.310072e-10 
                3.519856e-10
            ]
        ] 
        "source-value" [
            [
                1.367579 
                2.331666 
                2.560265
            ] 
            [
                1.247063 
                4.506514 
                1.455264
            ] 
            [
                1.553057 
                4.10894 
                4.144146
            ] 
            [
                3.394871 
                3.002275 
                1.909157
            ] 
            [
                3.306653 
                2.229629 
                4.162494
            ] 
            [
                4.84835 
                4.310072 
                3.519856
            ]
        ]
    } 
    "instance-id" 1
}