{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3808571e-10 
                1.652259e-10 
                1.068062e-10
            ] 
            [
                2.6574721e-10 
                3.4946201e-10 
                4.039786000000001e-10
            ] 
            [
                1.1757121e-10 
                3.9049597e-10 
                7.157717000000001e-11
            ] 
            [
                3.460501600000001e-10 
                1.9898888e-10 
                2.0662719e-10
            ] 
            [
                3.681153e-10 
                1.274001e-10 
                4.3540239e-10
            ] 
            [
                3.1335125e-10 
                4.376722400000001e-10 
                1.8603895e-10
            ] 
            [
                4.6107797e-10 
                3.209038e-10 
                5.399492e-10
            ]
        ] 
        "source-value" [
            [
                1.3808571 
                1.652259 
                1.068062
            ] 
            [
                2.6574721 
                3.4946201 
                4.039786
            ] 
            [
                1.1757121 
                3.9049597 
                0.7157717
            ] 
            [
                3.4605016 
                1.9898888 
                2.0662719
            ] 
            [
                3.681153 
                1.274001 
                4.3540239
            ] 
            [
                3.1335125 
                4.3767224 
                1.8603895
            ] 
            [
                4.6107797 
                3.209038 
                5.399492
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.91500014388352e-12 
                -8.8968867753024e-13 
                -1.0790659541088e-12
            ] 
            [
                2.30360954538624e-12 
                9.4961008314816e-13 
                5.36456797942464e-12
            ] 
            [
                -5.42032372582848e-12 
                1.76736103040448e-12 
                -3.82792038241536e-12
            ] 
            [
                -6.4503630753408e-13 
                3.05919603975552e-12 
                6.77544471170112e-12
            ] 
            [
                1.84923225572736e-12 
                5.0885129476608e-12 
                -9.001028255654399e-13
            ] 
            [
                1.06336462322496e-12 
                -2.77513012488768e-12 
                -4.65928983094848e-12
            ] 
            [
                -2.0660067525216e-12 
                -7.20002151621312e-12 
                -1.67363369808768e-12
            ]
        ] 
        "source-value" [
            [
                0.0018194 
                -0.0005553 
                -0.0006735
            ] 
            [
                0.0014378 
                0.0005927 
                0.0033483
            ] 
            [
                -0.0033831 
                0.0011031 
                -0.0023892
            ] 
            [
                -0.0004026 
                0.0019094 
                0.0042289
            ] 
            [
                0.0011542 
                0.003176 
                -0.0005618
            ] 
            [
                0.0006637 
                -0.0017321 
                -0.0029081
            ] 
            [
                -0.0012895 
                -0.0044939 
                -0.0010446
            ]
        ]
    } 
    "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" -3.289291353410416e-18 
        "source-value" -20.530142
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.724222865204984e-09 
                -2.088595039609949e-09 
                -1.969049752572592e-09
            ] 
            [
                -1.013901185172819e-08 
                -4.483326617909906e-09 
                1.181453643866374e-08
            ] 
            [
                -1.085487317787304e-09 
                1.431761104528608e-10 
                -9.139387422096826e-10
            ] 
            [
                -6.367343089380806e-10 
                -5.01441612417269e-09 
                -1.399150401588845e-09
            ] 
            [
                2.569455507722342e-09 
                -4.41411451050329e-09 
                2.48313567879415e-09
            ] 
            [
                1.216914763210436e-08 
                1.352939510251057e-08 
                -1.362940072413364e-08
            ] 
            [
                8.468533640495174e-10 
                2.327881079232401e-09 
                3.613867503046873e-09
            ]
        ] 
        "source-value" [
            [
                -2.3244771 
                -1.3035985 
                -1.2289842
            ] 
            [
                -6.3282735 
                -2.7982724 
                7.3740537
            ] 
            [
                -0.6775079 
                0.0893635 
                -0.5704357
            ] 
            [
                -0.3974183 
                -3.1297524 
                -0.873281
            ] 
            [
                1.603728 
                -2.7550736 
                1.5498514
            ] 
            [
                7.5953846 
                8.4443843 
                -8.5068029
            ] 
            [
                0.5285643 
                1.4529491 
                2.2555987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.707090650549829e-18 
        "source-value" -16.896331
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.175063e-10 
                2.090387e-10 
                1.108777e-10
            ] 
            [
                2.290473e-10 
                2.943113e-10 
                3.7458e-10
            ] 
            [
                1.562387e-10 
                4.346014000000001e-10 
                1.227002e-10
            ] 
            [
                3.205072e-10 
                1.346551e-10 
                2.036178e-10
            ] 
            [
                4.414518e-10 
                1.768723e-10 
                4.119804e-10
            ] 
            [
                3.44377e-10 
                3.554925e-10 
                2.238453e-10
            ] 
            [
                4.008705e-10 
                3.851776e-10 
                5.027783000000001e-10
            ]
        ] 
        "source-value" [
            [
                1.175063 
                2.090387 
                1.108777
            ] 
            [
                2.290473 
                2.943113 
                3.7458
            ] 
            [
                1.562387 
                4.346014 
                1.227002
            ] 
            [
                3.205072 
                1.346551 
                2.036178
            ] 
            [
                4.414518 
                1.768723 
                4.119804
            ] 
            [
                3.44377 
                3.554925 
                2.238453
            ] 
            [
                4.008705 
                3.851776 
                5.027783
            ]
        ]
    } 
    "instance-id" 1
}