{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.267717e-11 
                1.629128e-11 
                2.7236018e-10
            ] 
            [
                6.122735e-11 
                2.3856546e-10 
                1.2732412e-10
            ] 
            [
                6.953620000000001e-12 
                2.3812476e-10 
                3.7095777e-10
            ] 
            [
                1.969084e-10 
                1.960566e-11 
                6.286183e-11
            ] 
            [
                2.5806873e-10 
                2.44131e-10 
                -2.609266e-11
            ]
        ] 
        "source-value" [
            [
                0.6267717 
                0.1629128 
                2.7236018
            ] 
            [
                0.6122735 
                2.3856546 
                1.2732412
            ] 
            [
                0.0695362 
                2.3812476 
                3.7095777
            ] 
            [
                1.969084 
                0.1960566 
                0.6286183
            ] 
            [
                2.5806873 
                2.44131 
                -0.2609266
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.90282360156544e-12 
                -3.73419305009856e-12 
                2.46719177836992e-12
            ] 
            [
                5.535039571877759e-12 
                2.26852187739072e-12 
                -4.22077408983552e-12
            ] 
            [
                -7.105653313247999e-12 
                2.15156298407232e-12 
                7.137055975015681e-12
            ] 
            [
                -6.9230051784768e-13 
                3.87342219844608e-12 
                -4.5157348057248e-12
            ] 
            [
                -6.400695600096e-13 
                -4.559314009810561e-12 
                -8.6789907548736e-13
            ]
        ] 
        "source-value" [
            [
                0.0018118 
                -0.0023307 
                0.0015399
            ] 
            [
                0.0034547 
                0.0014159 
                -0.0026344
            ] 
            [
                -0.004435 
                0.0013429 
                0.0044546
            ] 
            [
                -0.0004321 
                0.0024176 
                -0.0028185
            ] 
            [
                -0.0003995 
                -0.0028457 
                -0.0005417
            ]
        ]
    } 
    "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" -1.657627793428226e-18 
        "source-value" -10.346099
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.240473616852133e-08 
                -2.991512985628732e-08 
                7.71086399608353e-09
            ] 
            [
                -1.402886453163823e-08 
                1.07304883561349e-08 
                -2.876032757135434e-08
            ] 
            [
                9.83604505926477e-09 
                2.77925069885165e-08 
                3.398629045022526e-08
            ] 
            [
                1.147785504356883e-08 
                -1.083869920488607e-08 
                -9.757078259720079e-09
            ] 
            [
                5.119700597325969e-09 
                2.230833716521979e-09 
                -3.179748615234374e-09
            ]
        ] 
        "source-value" [
            [
                -7.7424274 
                -18.6715556 
                4.8127428
            ] 
            [
                -8.7561286 
                6.6974441 
                -17.9507847
            ] 
            [
                6.1391765 
                17.3467186 
                21.2125742
            ] 
            [
                7.1639137 
                -6.764984 
                -6.0898893
            ] 
            [
                3.1954658 
                1.3923769 
                -1.984643
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.613274917288895e-20 
        "source-value" -0.53759834
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ] 
        "source-value" [
            [
                0.2245113 
                0.4062398 
                2.51204
            ] 
            [
                0.3734712 
                1.938106 
                1.147246
            ] 
            [
                0.9603572 
                2.15083 
                2.976354
            ] 
            [
                2.053947 
                0.3264748 
                1.110732
            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ]
    } 
    "instance-id" 1
}