{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2519978e-10 
                2.9267986e-10 
                2.7260857e-10
            ] 
            [
                4.7631512e-10 
                1.2015187e-10 
                1.4078498e-10
            ] 
            [
                5.047951500000001e-10 
                2.4640067e-10 
                4.457024e-10
            ] 
            [
                3.5547994e-10 
                1.0538439e-10 
                3.3810651e-10
            ] 
            [
                5.456128600000001e-10 
                3.4703281e-10 
                2.2038467e-10
            ] 
            [
                3.4575636e-10 
                3.0800481e-10 
                7.514379e-11
            ] 
            [
                3.740344e-10 
                4.341758300000001e-10 
                3.8020588e-10
            ]
        ] 
        "source-value" [
            [
                2.2519978 
                2.9267986 
                2.7260857
            ] 
            [
                4.7631512 
                1.2015187 
                1.4078498
            ] 
            [
                5.0479515 
                2.4640067 
                4.457024
            ] 
            [
                3.5547994 
                1.0538439 
                3.3810651
            ] 
            [
                5.4561286 
                3.4703281 
                2.2038467
            ] 
            [
                3.4575636 
                3.0800481 
                0.7514379
            ] 
            [
                3.740344 
                4.3417583 
                3.8020588
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.06640291029376e-12 
                1.45669898363136e-12 
                -8.3040814256064e-13
            ] 
            [
                1.71368811360768e-12 
                1.37819232921216e-12 
                -1.1784009045984e-12
            ] 
            [
                -2.14483384226496e-12 
                -2.1373036121472e-13 
                3.4783254437568e-13
            ] 
            [
                2.10301703246208e-12 
                -3.01401465904896e-12 
                -4.553385956313601e-13
            ] 
            [
                6.3253932989184e-13 
                -1.69638460610304e-12 
                -2.72818634989824e-12
            ] 
            [
                1.10694382731072e-12 
                -1.20820138974528e-12 
                4.31001532761408e-12
            ] 
            [
                1.65488823162432e-12 
                3.29743970326848e-12 
                5.3448612069888e-13
            ]
        ] 
        "source-value" [
            [
                -0.0031622 
                0.0009092 
                -0.0005183
            ] 
            [
                0.0010696 
                0.0008602 
                -0.0007355
            ] 
            [
                -0.0013387 
                -0.0001334 
                0.0002171
            ] 
            [
                0.0013126 
                -0.0018812 
                -0.0002842
            ] 
            [
                0.0003948 
                -0.0010588 
                -0.0017028
            ] 
            [
                0.0006909 
                -0.0007541 
                0.0026901
            ] 
            [
                0.0010329 
                0.0020581 
                0.0003336
            ]
        ]
    } 
    "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" -3.573439940591889e-18 
        "source-value" -22.303658
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.376485650338242e-09 
                -4.757643288040178e-09 
                1.007251431217019e-09
            ] 
            [
                3.636357736926029e-10 
                -1.202839449335513e-08 
                2.295597060105619e-10
            ] 
            [
                -2.638682675589193e-09 
                -4.464692662939354e-10 
                2.407917652106803e-10
            ] 
            [
                1.317242967074335e-09 
                2.694092832495927e-09 
                -2.384845988331959e-09
            ] 
            [
                7.807238925266202e-09 
                4.299001004216729e-09 
                2.43684286816574e-09
            ] 
            [
                -4.655300731598012e-09 
                3.963290688371683e-09 
                -1.198808004456958e-08
            ] 
            [
                1.182351391492306e-09 
                6.276122362387248e-09 
                1.04584804225152e-08
            ]
        ] 
        "source-value" [
            [
                -2.1074366 
                -2.9694874 
                0.6286769
            ] 
            [
                0.2269636 
                -7.5075334 
                0.1432799
            ] 
            [
                -1.6469362 
                -0.2786642 
                0.1502904
            ] 
            [
                0.8221584 
                1.6815205 
                -1.4885038
            ] 
            [
                4.8728953 
                2.6832254 
                1.5209577
            ] 
            [
                -2.9056102 
                2.4736915 
                -7.4823711
            ] 
            [
                0.7379657 
                3.9172475 
                6.5276701
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.786968287503447e-18 
        "source-value" -17.394888
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.888839e-10 
                2.682802e-10 
                2.483288e-10
            ] 
            [
                4.584027e-10 
                1.697115e-10 
                1.780244e-10
            ] 
            [
                5.622084000000001e-10 
                2.160801e-10 
                4.094107000000001e-10
            ] 
            [
                3.250182e-10 
                9.950144e-11 
                3.979579e-10
            ] 
            [
                5.691266e-10 
                3.575432e-10 
                2.207922e-10
            ] 
            [
                3.710937e-10 
                3.502612e-10 
                1.042458e-10
            ] 
            [
                3.524601e-10 
                3.924526e-10 
                3.14177e-10
            ]
        ] 
        "source-value" [
            [
                1.888839 
                2.682802 
                2.483288
            ] 
            [
                4.584027 
                1.697115 
                1.780244
            ] 
            [
                5.622084 
                2.160801 
                4.094107
            ] 
            [
                3.250182 
                0.9950144 
                3.979579
            ] 
            [
                5.691266 
                3.575432 
                2.207922
            ] 
            [
                3.710937 
                3.502612 
                1.042458
            ] 
            [
                3.524601 
                3.924526 
                3.14177
            ]
        ]
    } 
    "instance-id" 1
}