{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1778415e-10 
                3.2162322e-10 
                2.53404e-10
            ] 
            [
                4.6528874e-10 
                1.0114646e-10 
                2.0042109e-10
            ] 
            [
                3.8772209e-10 
                2.9034497e-10 
                9.016698e-11
            ] 
            [
                3.5403292e-10 
                1.8108135e-10 
                3.8798854e-10
            ] 
            [
                5.3401091e-10 
                3.1468193e-10 
                2.8659217e-10
            ] 
            [
                3.8418622e-10 
                4.896017e-10 
                2.0990081e-10
            ] 
            [
                3.5936928e-10 
                4.105812700000001e-10 
                4.2584035e-10
            ]
        ] 
        "source-value" [
            [
                2.1778415 
                3.2162322 
                2.53404
            ] 
            [
                4.6528874 
                1.0114646 
                2.0042109
            ] 
            [
                3.8772209 
                2.9034497 
                0.9016698
            ] 
            [
                3.5403292 
                1.8108135 
                3.8798854
            ] 
            [
                5.3401091 
                3.1468193 
                2.8659217
            ] 
            [
                3.8418622 
                4.896017 
                2.0990081
            ] 
            [
                3.5936928 
                4.1058127 
                4.2584035
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.087017696726771e-10 
                7.911612240575232e-11 
                2.351722909308864e-11
            ] 
            [
                1.98581781265056e-11 
                1.05118808090688e-10 
                3.322722050344704e-11
            ] 
            [
                -1.477751584428672e-11 
                -5.421941924215488e-11 
                9.94767431205408e-11
            ] 
            [
                1.299861914221248e-11 
                3.5392081553472e-11 
                -8.050985584818623e-11
            ] 
            [
                -1.850041354920864e-10 
                -4.857991775460096e-11 
                -2.667015246516096e-11
            ] 
            [
                -4.079494155413376e-11 
                -4.517032568787648e-11 
                -8.34525736476096e-12
            ] 
            [
                -9.818138332262401e-13 
                -7.165734936528e-11 
                -4.069592703896832e-11
            ]
        ] 
        "source-value" [
            [
                0.1302614 
                0.0493804 
                0.0146783
            ] 
            [
                0.0123945 
                0.06561 
                0.0207388
            ] 
            [
                -0.0092234 
                -0.0338411 
                0.0620885
            ] 
            [
                0.0081131 
                0.02209 
                -0.0502503
            ] 
            [
                -0.1154705 
                -0.0303212 
                -0.0166462
            ] 
            [
                -0.0254622 
                -0.0281931 
                -0.0052087
            ] 
            [
                -0.0006128 
                -0.044725 
                -0.0254004
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -4.867359862379575e-18 
        "source-value" -30.379671
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.665998564606592e-10 
                -2.771429897981942e-09 
                -4.265829699677347e-09
            ] 
            [
                1.470762249138094e-09 
                -3.653075488658105e-09 
                1.985369683849723e-09
            ] 
            [
                -2.299629418224849e-09 
                6.274078465672094e-09 
                -1.99546708156699e-09
            ] 
            [
                -3.64719485958912e-12 
                -8.66218872865127e-10 
                1.396175480039343e-09
            ] 
            [
                -2.063522417453388e-09 
                2.66299698755113e-10 
                -2.206886142788544e-11
            ] 
            [
                1.11678183263308e-09 
                -8.685117478271539e-10 
                -2.552322311592494e-09
            ] 
            [
                2.545854965444972e-09 
                1.618857842905121e-09 
                5.454142950593313e-09
            ]
        ] 
        "source-value" [
            [
                -0.478474 
                -1.7297905 
                -2.6625215
            ] 
            [
                0.9179776 
                -2.2800704 
                1.2391703
            ] 
            [
                -1.4353158 
                3.9159718 
                -1.2454726
            ] 
            [
                -0.0022764 
                -0.5406513 
                0.8714242
            ] 
            [
                -1.2879494 
                0.1662112 
                -0.0137743
            ] 
            [
                0.6970404 
                -0.5420824 
                -1.5930343
            ] 
            [
                1.5889977 
                1.0104116 
                3.4042083
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.627408919459491e-18 
        "source-value" -28.882015
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}