{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0964554 
                0.9453783 
                1.033805
            ] 
            [
                0.3537174 
                0.7305408 
                2.827753
            ] 
            [
                0.9097692 
                2.353277 
                1.204642
            ] 
            [
                0.0320969 
                2.73021 
                2.755149
            ] 
            [
                2.067566 
                0.358515 
                1.282199
            ] 
            [
                2.580778 
                1.703479 
                2.85822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.64554e-12 
                9.453783e-11 
                1.033805e-10
            ] 
            [
                3.537174000000001e-11 
                7.305408e-11 
                2.827753e-10
            ] 
            [
                9.097692e-11 
                2.353277e-10 
                1.204642e-10
            ] 
            [
                3.20969e-12 
                2.73021e-10 
                2.755149e-10
            ] 
            [
                2.067566e-10 
                3.58515e-11 
                1.282199e-10
            ] 
            [
                2.580778e-10 
                1.703479e-10 
                2.85822e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -30.7695562 
                -28.703168 
                -31.6896454
            ] 
            [
                -11.6996902 
                -22.667975 
                32.8936814
            ] 
            [
                16.1863061 
                41.2559107 
                -25.4910783
            ] 
            [
                -15.2168153 
                22.9516604 
                20.6605521
            ] 
            [
                19.6624557 
                -17.1528008 
                -9.5434316
            ] 
            [
                21.8373 
                4.3163727 
                13.1699217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.929826357603169e-08 
                -4.59875447124947e-08 
                -5.077240898132227e-08
            ] 
            [
                -1.874497010904287e-08 
                -3.631809958587888e-08 
                5.270148731112381e-08
            ] 
            [
                2.593332121053243e-08 
                6.609925559335256e-08 
                -4.084120969124221e-08
            ] 
            [
                -2.438002571669174e-08 
                3.677261370142118e-08 
                3.310185354744034e-08
            ] 
            [
                3.15027268300557e-08 
                -2.748181642299954e-08 
                -1.529026299172394e-08
            ] 
            [
                3.498721152139584e-08 
                6.915591426599372e-09 
                2.110054064550659e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.602342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.582600365252591e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0950034 
                0.6236795 
                0.7966185
            ] 
            [
                0.2466433 
                0.724797 
                3.3527892
            ] 
            [
                1.1099747 
                2.954701 
                1.1181722
            ] 
            [
                -0.3975255 
                3.0502519 
                3.0277879
            ] 
            [
                2.4109994 
                -0.1097796 
                0.9594774
            ] 
            [
                2.5752877 
                1.5777502 
                2.7069228
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.50034e-12 
                6.236795e-11 
                7.966185000000001e-11
            ] 
            [
                2.466433e-11 
                7.24797e-11 
                3.3527892e-10
            ] 
            [
                1.1099747e-10 
                2.954701e-10 
                1.1181722e-10
            ] 
            [
                -3.975255e-11 
                3.0502519e-10 
                3.0277879e-10
            ] 
            [
                2.4109994e-10 
                -1.097796e-11 
                9.594774e-11
            ] 
            [
                2.5752877e-10 
                1.5777502e-10 
                2.7069228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                3.4e-06 
                7.2e-06
            ] 
            [
                8.9e-06 
                9.8e-06 
                -3.4e-06
            ] 
            [
                6.2e-06 
                -4.8e-06 
                1.35e-05
            ] 
            [
                -5.6e-06 
                -9.5e-06 
                -1.01e-05
            ] 
            [
                -9.5e-06 
                -2e-06 
                -4.8e-06
            ] 
            [
                -4.9e-06 
                3e-06 
                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665441919999e-15 
                5.44740051072e-15 
                1.153567166976e-14
            ] 
            [
                1.425937192512e-14 
                1.570133088384e-14 
                -5.44740051072e-15
            ] 
            [
                9.93349504896e-15 
                -7.69044777984e-15 
                2.16293843808e-14
            ] 
            [
                -8.972189076479999e-15 
                -1.52206778976e-14 
                -1.618198387008e-14
            ] 
            [
                -1.52206778976e-14 
                -3.2043532416e-15 
                -7.69044777984e-15
            ] 
            [
                -7.850665441919999e-15 
                4.8065298624e-15 
                -3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.001668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243314512180349e-18
    }
}