{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1835872e-10 
                -1.431601e-11 
                1.4003266e-10
            ] 
            [
                2.866015e-11 
                1.8508852e-10 
                4.740648e-11
            ] 
            [
                1.442468e-11 
                3.2253231e-10 
                2.4486145e-10
            ] 
            [
                2.7710409e-10 
                7.050972e-11 
                2.9463268e-10
            ] 
            [
                2.5909778e-10 
                2.5594192e-10 
                2.719707e-11
            ] 
            [
                2.5403149e-10 
                3.0468219e-10 
                2.6397949e-10
            ]
        ] 
        "source-value" [
            [
                1.1835872 
                -0.1431601 
                1.4003266
            ] 
            [
                0.2866015 
                1.8508852 
                0.4740648
            ] 
            [
                0.1442468 
                3.2253231 
                2.4486145
            ] 
            [
                2.7710409 
                0.7050972 
                2.9463268
            ] 
            [
                2.5909778 
                2.5594192 
                0.2719707
            ] 
            [
                2.5403149 
                3.0468219 
                2.6397949
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.289827902192e-12 
                -1.9073912670624e-12 
                -1.3193924472288e-12
            ] 
            [
                1.12777212338112e-12 
                -3.28318033134336e-12 
                -2.06264218161792e-12
            ] 
            [
                2.52166578347712e-12 
                1.06288397023872e-12 
                -1.88255752944e-13
            ] 
            [
                2.39172925953024e-12 
                1.99374858692352e-12 
                -3.64222811206464e-12
            ] 
            [
                -1.35656294483136e-12 
                -1.06112157595584e-12 
                5.69589810460608e-12
            ] 
            [
                -3.947763193651201e-13 
                3.19490039953728e-12 
                1.51662038924928e-12
            ]
        ] 
        "source-value" [
            [
                -0.0026775 
                -0.0011905 
                -0.0008235
            ] 
            [
                0.0007039 
                -0.0020492 
                -0.0012874
            ] 
            [
                0.0015739 
                0.0006634 
                -0.0001175
            ] 
            [
                0.0014928 
                0.0012444 
                -0.0022733
            ] 
            [
                -0.0008467 
                -0.0006623 
                0.0035551
            ] 
            [
                -0.0002464 
                0.0019941 
                0.0009466
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.421352864378184e-18 
        "source-value" -15.112896
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.740057421221799e-08 
                -7.506876198529869e-08 
                -1.289100526447022e-08
            ] 
            [
                -3.23157896483019e-08 
                -4.851836373100645e-09 
                -4.333964711807097e-08
            ] 
            [
                -9.133170047545681e-08 
                8.52354777138478e-08 
                2.905498916086852e-08
            ] 
            [
                1.223780428089831e-07 
                -8.826528150305941e-08 
                5.147779719933227e-08
            ] 
            [
                3.153059861498646e-08 
                1.555582376662154e-08 
                -3.405268865483277e-08
            ] 
            [
                -2.860577087992861e-09 
                6.739457838098943e-08 
                9.750554677173168e-09
            ]
        ] 
        "source-value" [
            [
                -17.1020934 
                -46.8542363 
                -8.0459327
            ] 
            [
                -20.1699296 
                -3.0282781 
                -27.0504803
            ] 
            [
                -57.0047642 
                53.1998012 
                18.134698
            ] 
            [
                76.3823671 
                -55.090856 
                32.1299141
            ] 
            [
                19.6798519 
                9.7091816 
                -21.2540167
            ] 
            [
                -1.7854318 
                42.0643876 
                6.0858176
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.054842324211494e-18 
        "source-value" 56.515881
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.26541e-10 
                4.689135e-11 
                1.770405e-10
            ] 
            [
                1.075881e-11 
                2.160004e-10 
                6.716672e-11
            ] 
            [
                5.668509000000001e-11 
                2.899878e-10 
                2.242644e-10
            ] 
            [
                2.824031e-10 
                1.222886e-10 
                2.646945e-10
            ] 
            [
                2.932592e-10 
                2.399832e-10 
                5.2394e-11
            ] 
            [
                1.820297e-10 
                2.092873e-10 
                2.325497e-10
            ]
        ] 
        "source-value" [
            [
                1.26541 
                0.4689135 
                1.770405
            ] 
            [
                0.1075881 
                2.160004 
                0.6716672
            ] 
            [
                0.5668509 
                2.899878 
                2.242644
            ] 
            [
                2.824031 
                1.222886 
                2.646945
            ] 
            [
                2.932592 
                2.399832 
                0.52394
            ] 
            [
                1.820297 
                2.092873 
                2.325497
            ]
        ]
    } 
    "instance-id" 1
}