{
    "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" [
            [
                2.06977 
                2.12479 
                1.528563
            ] 
            [
                2.041317 
                1.533814 
                3.912889
            ] 
            [
                1.700439 
                5.299543 
                2.410292
            ] 
            [
                0.6511626 
                3.199571 
                3.041419
            ] 
            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
            [
                6.511626e-11 
                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5033868 
                -1.630354 
                -6.7389501
            ] 
            [
                1.0821736 
                -6.0208938 
                5.5222984
            ] 
            [
                -0.5931383 
                1.4019111 
                -0.5943082
            ] 
            [
                -8.1097372 
                3.0188532 
                0.0895406
            ] 
            [
                6.1173151 
                3.2304834 
                1.7214193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.40869120282403e-09 
                -2.612115083948436e-09 
                -1.079698838791196e-08
            ] 
            [
                1.733833255851662e-09 
                -9.646535362155467e-09 
                8.847697462455584e-09
            ] 
            [
                -9.503123249904822e-10 
                2.246109207365237e-09 
                -9.521867114345986e-10
            ] 
            [
                -1.299323144972058e-08 
                4.836736058516129e-09 
                1.434598571143404e-10
            ] 
            [
                9.801019316035372e-09 
                5.175805020004875e-09 
                2.758017779776636e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.43828 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.153049821714952e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2385878 
                1.8175591 
                1.5113283
            ] 
            [
                1.9578058 
                1.6911613 
                4.1320415
            ] 
            [
                1.5570078 
                5.42021 
                2.9404932
            ] 
            [
                0.5386858 
                3.2701723 
                2.7277073
            ] 
            [
                3.1545604 
                3.6466803 
                3.0261346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2385878e-10 
                1.8175591e-10 
                1.5113283e-10
            ] 
            [
                1.9578058e-10 
                1.6911613e-10 
                4.1320415e-10
            ] 
            [
                1.5570078e-10 
                5.420210000000001e-10 
                2.9404932e-10
            ] 
            [
                5.386858e-11 
                3.2701723e-10 
                2.7277073e-10
            ] 
            [
                3.1545604e-10 
                3.6466803e-10 
                3.0261346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                1.09e-05 
                1e-06
            ] 
            [
                -2.31e-05 
                -1.37e-05 
                1.95e-05
            ] 
            [
                1e-06 
                -3.99e-05 
                4.6e-06
            ] 
            [
                3.14e-05 
                7.1e-06 
                -3.9e-06
            ] 
            [
                -2e-07 
                3.55e-05 
                -2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-14 
                1.74637253106e-14 
                1.602176634e-15
            ] 
            [
                -3.70102802454e-14 
                -2.19498198858e-14 
                3.1242444363e-14
            ] 
            [
                1.602176634e-15 
                -6.392684769659999e-14 
                7.370012516399999e-15
            ] 
            [
                5.030834630759999e-14 
                1.13754541014e-14 
                -6.248488872599999e-15
            ] 
            [
                -3.204353268e-16 
                5.6877270507e-14 
                -3.39661446408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}