{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8225088e-10 
                3.5573197e-10 
                2.9613203e-10
            ] 
            [
                6.0138627e-10 
                1.4632988e-10 
                1.3342027e-10
            ] 
            [
                3.617386000000001e-10 
                1.4450478e-10 
                9.311809e-11
            ] 
            [
                3.368127e-10 
                1.7635102e-10 
                3.507422e-10
            ] 
            [
                5.5891785e-10 
                2.8395078e-10 
                3.29349e-10
            ] 
            [
                4.975245100000001e-10 
                4.7419275e-10 
                1.965551e-10
            ] 
            [
                3.0330969e-10 
                3.8520085e-10 
                8.731201e-11
            ]
        ] 
        "source-value" [
            [
                1.8225088 
                3.5573197 
                2.9613203
            ] 
            [
                6.0138627 
                1.4632988 
                1.3342027
            ] 
            [
                3.617386 
                1.4450478 
                0.9311809
            ] 
            [
                3.368127 
                1.7635102 
                3.507422
            ] 
            [
                5.5891785 
                2.8395078 
                3.29349
            ] 
            [
                4.9752451 
                4.7419275 
                1.965551
            ] 
            [
                3.0330969 
                3.8520085 
                0.8731201
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.2232618499808e-12 
                7.660006424044801e-13 
                -4.9282952855808e-13
            ] 
            [
                -4.970752966032e-12 
                -1.03468566171264e-12 
                4.038927043374719e-12
            ] 
            [
                -3.8836761288192e-13 
                2.3055321573312e-12 
                1.51053211809024e-12
            ] 
            [
                4.574374470046081e-12 
                3.3052903687104e-12 
                -6.67130323134912e-12
            ] 
            [
                3.6233224279392e-12 
                -1.96170505450752e-12 
                -2.72386047302208e-12
            ] 
            [
                -1.44628483559616e-12 
                2.6932588995648e-12 
                5.17487026752192e-12
            ] 
            [
                -1.690296334944e-13 
                -6.07369135179072e-12 
                -8.364964137196799e-13
            ]
        ] 
        "source-value" [
            [
                -0.0007635 
                0.0004781 
                -0.0003076
            ] 
            [
                -0.0031025 
                -0.0006458 
                0.0025209
            ] 
            [
                -0.0002424 
                0.001439 
                0.0009428
            ] 
            [
                0.0028551 
                0.002063 
                -0.0041639
            ] 
            [
                0.0022615 
                -0.0012244 
                -0.0017001
            ] 
            [
                -0.0009027 
                0.001681 
                0.0032299
            ] 
            [
                -0.0001055 
                -0.0037909 
                -0.0005221
            ]
        ]
    } 
    "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" -1.783105940492406e-18 
        "source-value" -11.129272
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.012016881270862e-08 
                7.124289030612835e-09 
                4.919793335342525e-09
            ] 
            [
                1.203586848707351e-08 
                -5.680006595357351e-09 
                -8.219167987315944e-09
            ] 
            [
                -8.47367182091808e-10 
                -4.151112732104433e-09 
                -1.151826722512825e-09
            ] 
            [
                -8.29296023702844e-09 
                -1.207864596197822e-08 
                6.949780914381272e-09
            ] 
            [
                8.674586050907696e-09 
                -1.391492157559083e-09 
                9.089373396048948e-09
            ] 
            [
                6.200217642800227e-09 
                1.11239680339608e-08 
                -2.113676954390911e-09
            ] 
            [
                -7.650175948952557e-09 
                5.053000542643106e-09 
                -9.474276301988388e-09
            ]
        ] 
        "source-value" [
            [
                -6.3165126 
                4.4466315 
                3.0706935
            ] 
            [
                7.5121983 
                -3.5451813 
                -5.1300012
            ] 
            [
                -0.528885 
                -2.5909208 
                -0.7189137
            ] 
            [
                -5.1760587 
                -7.5388979 
                4.3377121
            ] 
            [
                5.4142508 
                -0.8685011 
                5.6731407
            ] 
            [
                3.8698715 
                6.9430348 
                -1.3192534
            ] 
            [
                -4.7748643 
                3.1538349 
                -5.9133782
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.123038091444758e-19 
        "source-value" -3.1975489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.975716e-10 
                3.919e-10 
                3.294603e-10
            ] 
            [
                5.229011e-10 
                2.380728e-10 
                1.260294e-10
            ] 
            [
                3.72512e-10 
                5.184044e-11 
                8.589665e-11
            ] 
            [
                3.151330000000001e-10 
                1.64182e-10 
                3.064405e-10
            ] 
            [
                5.039876e-10 
                3.004083e-10 
                3.766304e-10
            ] 
            [
                5.090657000000001e-10 
                4.730463000000001e-10 
                1.850516e-10
            ] 
            [
                3.207695e-10 
                3.468122e-10 
                7.711985e-11
            ]
        ] 
        "source-value" [
            [
                2.975716 
                3.919 
                3.294603
            ] 
            [
                5.229011 
                2.380728 
                1.260294
            ] 
            [
                3.72512 
                0.5184044 
                0.8589665
            ] 
            [
                3.15133 
                1.64182 
                3.064405
            ] 
            [
                5.039876 
                3.004083 
                3.766304
            ] 
            [
                5.090657 
                4.730463 
                1.850516
            ] 
            [
                3.207695 
                3.468122 
                0.7711985
            ]
        ]
    } 
    "instance-id" 1
}