{
    "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" [
            [
                1.497272 
                0.041495 
                0.0459008
            ] 
            [
                0.5144624 
                2.623314 
                0.1336692
            ] 
            [
                0.1881884 
                1.665255 
                2.217108
            ] 
            [
                2.303156 
                0.3070008 
                2.474488
            ] 
            [
                2.009269 
                2.269424 
                0.9602388
            ] 
            [
                2.927445 
                2.103094 
                2.701001
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.497272e-10 
                4.1495e-12 
                4.59008e-12
            ] 
            [
                5.144624e-11 
                2.623314e-10 
                1.336692e-11
            ] 
            [
                1.881884e-11 
                1.665255e-10 
                2.217108e-10
            ] 
            [
                2.303156e-10 
                3.070008e-11 
                2.474488e-10
            ] 
            [
                2.009269e-10 
                2.269424e-10 
                9.602388e-11
            ] 
            [
                2.927445e-10 
                2.103094e-10 
                2.701001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3692891 
                -6.1406458 
                -4.2724044
            ] 
            [
                -11.7011917 
                6.0561806 
                -8.2413099
            ] 
            [
                -12.91922 
                -0.4778389 
                7.3930874
            ] 
            [
                0.869913 
                -13.52042 
                4.6899581
            ] 
            [
                13.0463047 
                7.1493195 
                -7.5500115
            ] 
            [
                9.334905 
                6.9334046 
                7.9806802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.193842983136273e-09 
                -9.838399137373712e-09 
                -6.845146444283052e-09
            ] 
            [
                -1.874737577723901e-08 
                9.703070968662518e-09 
                -1.320403404654759e-08
            ] 
            [
                -2.069887224297178e-08 
                -7.655823140887891e-10 
                1.184503178781106e-08
            ] 
            [
                1.39375427072999e-09 
                -2.166210082739674e-08 
                7.514141220351588e-09
            ] 
            [
                2.090248437817316e-08 
                1.145447255752954e-08 
                -1.209645191207114e-08
            ] 
            [
                1.495616654838902e-08 
                1.110853875266718e-08 
                1.278645923452147e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.8689848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.800973613590563e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2146069 
                -0.0188095 
                0.2128455
            ] 
            [
                0.2147377 
                2.9201135 
                0.6459943
            ] 
            [
                -0.329513 
                1.3540507 
                2.3263462
            ] 
            [
                1.7118339 
                0.2020165 
                2.5787757
            ] 
            [
                2.47432 
                2.3960566 
                0.2244924
            ] 
            [
                3.1538073 
                2.156155 
                2.5439517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2146069e-10 
                -1.88095e-12 
                2.128455e-11
            ] 
            [
                2.147377e-11 
                2.9201135e-10 
                6.459943000000001e-11
            ] 
            [
                -3.29513e-11 
                1.3540507e-10 
                2.3263462e-10
            ] 
            [
                1.7118339e-10 
                2.020165e-11 
                2.5787757e-10
            ] 
            [
                2.47432e-10 
                2.3960566e-10 
                2.244924e-11
            ] 
            [
                3.1538073e-10 
                2.156155e-10 
                2.5439517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.35e-05 
                1.93e-05
            ] 
            [
                -1.41e-05 
                -2.78e-05 
                -9.4e-06
            ] 
            [
                2.1e-06 
                2.91e-05 
                -5.9e-06
            ] 
            [
                1.18e-05 
                -6.5e-06 
                -1.92e-05
            ] 
            [
                -7.2e-06 
                -2e-06 
                1.14e-05
            ] 
            [
                1.01e-05 
                -1.64e-05 
                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                3.76511505888e-14 
                3.092200878144e-14
            ] 
            [
                -2.259069035328e-14 
                -4.454051005824e-14 
                -1.506046023552e-14
            ] 
            [
                3.36457090368e-15 
                4.662333966527999e-14 
                -9.45284206272e-15
            ] 
            [
                1.890568412544e-14 
                -1.04141480352e-14 
                -3.076179111936e-14
            ] 
            [
                -1.153567166976e-14 
                -3.2043532416e-15 
                1.826481347712e-14
            ] 
            [
                1.618198387008e-14 
                -2.627569658112e-14 
                6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5540646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.53072989357329e-18
    }
}