{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9335207e-10 
                3.015901e-10 
                9.12014e-11
            ] 
            [
                1.2162198e-10 
                1.8975063e-10 
                2.8382041e-10
            ] 
            [
                1.5676369e-10 
                5.0089949e-10 
                2.0201069e-10
            ] 
            [
                1.7870807e-10 
                3.9886353e-10 
                4.0581546e-10
            ] 
            [
                3.4920626e-10 
                2.341254e-10 
                3.7380225e-10
            ] 
            [
                4.1074763e-10 
                2.5572775e-10 
                1.5431029e-10
            ]
        ] 
        "source-value" [
            [
                1.9335207 
                3.015901 
                0.912014
            ] 
            [
                1.2162198 
                1.8975063 
                2.8382041
            ] 
            [
                1.5676369 
                5.0089949 
                2.0201069
            ] 
            [
                1.7870807 
                3.9886353 
                4.0581546
            ] 
            [
                3.4920626 
                2.341254 
                3.7380225
            ] 
            [
                4.1074763 
                2.5572775 
                1.5431029
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.202025699116799e-13 
                -8.928930307718401e-13 
                -1.99198619264064e-12
            ] 
            [
                -1.10998796289024e-12 
                -1.71368811360768e-12 
                3.38283571715712e-12
            ] 
            [
                2.8350515305056e-12 
                1.13722496544384e-12 
                -1.9498489475136e-12
            ] 
            [
                -1.7335551037056e-12 
                -8.3970076696128e-13 
                3.51709811798016e-12
            ] 
            [
                -1.71785377282176e-12 
                1.6021766208e-13 
                -8.315296661952001e-14
            ] 
            [
                1.10614273900032e-12 
                2.14883928381696e-12 
                -2.87478551070144e-12
            ]
        ] 
        "source-value" [
            [
                0.0003871 
                -0.0005573 
                -0.0012433
            ] 
            [
                -0.0006928 
                -0.0010696 
                0.0021114
            ] 
            [
                0.0017695 
                0.0007098 
                -0.001217
            ] 
            [
                -0.001082 
                -0.0005241 
                0.0021952
            ] 
            [
                -0.0010722 
                0.0001 
                -5.19e-05
            ] 
            [
                0.0006904 
                0.0013412 
                -0.0017943
            ]
        ]
    } 
    "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" -2.943711148928256e-18 
        "source-value" -18.3732
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.827995224232273e-09 
                2.942907497135263e-09 
                -9.713745470398597e-09
            ] 
            [
                -1.083603734864827e-08 
                -9.463854783940731e-09 
                5.015970716147852e-09
            ] 
            [
                3.429231547742246e-10 
                -1.087414415826803e-09 
                9.77474017413479e-10
            ] 
            [
                -1.12338231965779e-09 
                7.623848982719572e-09 
                4.560284928842765e-09
            ] 
            [
                3.785346704376815e-09 
                -2.180601794453672e-09 
                2.052640594062576e-09
            ] 
            [
                1.065914503338729e-08 
                2.165114674584033e-09 
                -2.892624786068075e-09
            ]
        ] 
        "source-value" [
            [
                -1.7650958 
                1.8368184 
                -6.0628431
            ] 
            [
                -6.7633226 
                -5.9068736 
                3.1307227
            ] 
            [
                0.2140358 
                -0.6787107 
                0.6100913
            ] 
            [
                -0.7011601 
                4.7584323 
                2.846306
            ] 
            [
                2.3626276 
                -1.3610246 
                1.2811575
            ] 
            [
                6.6529151 
                1.3513583 
                -1.8054344
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.258411502042824e-18 
        "source-value" -14.095896
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.718051e-10 
                2.8648e-10 
                8.682680000000001e-11
            ] 
            [
                1.578738e-10 
                2.123399e-10 
                2.800363e-10
            ] 
            [
                1.502934e-10 
                5.103369e-10 
                1.611601e-10
            ] 
            [
                2.373634e-10 
                3.880614e-10 
                3.837999e-10
            ] 
            [
                3.381701e-10 
                1.593797e-10 
                3.943141e-10
            ] 
            [
                3.548939e-10 
                3.24359e-10 
                2.048233e-10
            ]
        ] 
        "source-value" [
            [
                1.718051 
                2.8648 
                0.868268
            ] 
            [
                1.578738 
                2.123399 
                2.800363
            ] 
            [
                1.502934 
                5.103369 
                1.611601
            ] 
            [
                2.373634 
                3.880614 
                3.837999
            ] 
            [
                3.381701 
                1.593797 
                3.943141
            ] 
            [
                3.548939 
                3.24359 
                2.048233
            ]
        ]
    } 
    "instance-id" 1
}