{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.81543e-11 
                1.042518e-11 
                5.072384e-11
            ] 
            [
                -2.442537e-11 
                1.1161343e-10 
                2.6684964e-10
            ] 
            [
                1.192426e-11 
                2.5339326e-10 
                7.103798e-11
            ] 
            [
                2.5072436e-10 
                2.145821e-11 
                1.000733e-10
            ] 
            [
                1.9819919e-10 
                1.2282578e-10 
                3.1607353e-10
            ] 
            [
                2.3453948e-10 
                2.6450479e-10 
                1.2024368e-10
            ]
        ] 
        "source-value" [
            [
                0.281543 
                0.1042518 
                0.5072384
            ] 
            [
                -0.2442537 
                1.1161343 
                2.6684964
            ] 
            [
                0.1192426 
                2.5339326 
                0.7103798
            ] 
            [
                2.5072436 
                0.2145821 
                1.000733
            ] 
            [
                1.9819919 
                1.2282578 
                3.1607353
            ] 
            [
                2.3453948 
                2.6450479 
                1.2024368
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.220375007808e-13 
                -3.6081017500416e-13 
                6.216445288704e-13
            ] 
            [
                3.76863984744576e-12 
                3.47464043752896e-12 
                -1.48089185060544e-12
            ] 
            [
                3.7859433549504e-13 
                -1.08435313695744e-12 
                2.49875465779968e-12
            ] 
            [
                2.3479898377824e-12 
                -7.791384906950399e-13 
                -3.29423535002688e-12
            ] 
            [
                -4.271883524039039e-12 
                8.549214448588799e-13 
                4.96674752448e-13
            ] 
            [
                -2.54521777980288e-12 
                -2.1052600797312e-12 
                1.15805326151424e-12
            ]
        ] 
        "source-value" [
            [
                0.000201 
                -0.0002252 
                0.000388
            ] 
            [
                0.0023522 
                0.0021687 
                -0.0009243
            ] 
            [
                0.0002363 
                -0.0006768 
                0.0015596
            ] 
            [
                0.0014655 
                -0.0004863 
                -0.0020561
            ] 
            [
                -0.0026663 
                0.0005336 
                0.00031
            ] 
            [
                -0.0015886 
                -0.001314 
                0.0007228
            ]
        ]
    } 
    "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" -1.853353534649044e-18 
        "source-value" -11.567723
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.230160454009342e-08 
                -3.076042286052583e-09 
                -2.917754109255247e-08
            ] 
            [
                -2.333485444986661e-08 
                3.082305514898615e-09 
                2.348332895840446e-08
            ] 
            [
                -9.129146309136672e-09 
                -2.699326823080756e-09 
                -4.268431474291864e-09
            ] 
            [
                3.998750702213877e-09 
                -9.80791947353551e-08 
                -1.053561357898268e-07
            ] 
            [
                3.060306940959084e-08 
                9.602095485443813e-08 
                1.124954979378705e-07
            ] 
            [
                1.016378534750965e-08 
                4.751303475151673e-09 
                2.823281460396217e-09
            ]
        ] 
        "source-value" [
            [
                -7.6780577 
                -1.9199146 
                -18.2111889
            ] 
            [
                -14.5644707 
                1.9238238 
                14.6571412
            ] 
            [
                -5.697965 
                -1.6847873 
                -2.6641454
            ] 
            [
                2.4958239 
                -61.2162189 
                -65.7581283
            ] 
            [
                19.1009337 
                59.9315666 
                70.2141677
            ] 
            [
                6.3437359 
                2.9655304 
                1.7621537
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.366877236925642e-18 
        "source-value" 21.014395
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.482594e-11 
                2.08506e-11 
                7.144033e-11
            ] 
            [
                1.842271e-11 
                5.542422e-11 
                2.415306e-10
            ] 
            [
                3.347056e-11 
                2.949491e-10 
                3.757933e-11
            ] 
            [
                2.042519e-10 
                2.544893e-11 
                1.784175e-10
            ] 
            [
                2.203059e-10 
                1.053322e-10 
                2.694572e-10
            ] 
            [
                1.978392e-10 
                2.822156e-10 
                1.26577e-10
            ]
        ] 
        "source-value" [
            [
                0.2482594 
                0.208506 
                0.7144033
            ] 
            [
                0.1842271 
                0.5542422 
                2.415306
            ] 
            [
                0.3347056 
                2.949491 
                0.3757933
            ] 
            [
                2.042519 
                0.2544893 
                1.784175
            ] 
            [
                2.203059 
                1.053322 
                2.694572
            ] 
            [
                1.978392 
                2.822156 
                1.26577
            ]
        ]
    } 
    "instance-id" 1
}