{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4147919 
                0.1188417 
                2.672415
            ] 
            [
                0.6892124 
                1.667561 
                0.0898235
            ] 
            [
                0.5303116 
                1.702107 
                2.13154
            ] 
            [
                2.147495 
                1.160279 
                2.850921
            ] 
            [
                1.555523 
                2.957039 
                1.141113
            ] 
            [
                2.952569 
                2.336763 
                2.431712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.147919e-11 
                1.188417e-11 
                2.672415e-10
            ] 
            [
                6.892124e-11 
                1.667561e-10 
                8.98235e-12
            ] 
            [
                5.303116e-11 
                1.702107e-10 
                2.13154e-10
            ] 
            [
                2.147495e-10 
                1.160279e-10 
                2.850921e-10
            ] 
            [
                1.555523e-10 
                2.957039e-10 
                1.141113e-10
            ] 
            [
                2.952569e-10 
                2.336763e-10 
                2.431712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0006749 
                -15.5127517 
                11.0574442
            ] 
            [
                -0.5417588 
                1.4538378 
                -16.6791144
            ] 
            [
                -21.7544409 
                3.1740112 
                2.5367942
            ] 
            [
                8.5199155 
                -13.0160274 
                11.3861708
            ] 
            [
                2.2512527 
                15.9156222 
                -9.2218292
            ] 
            [
                16.5257064 
                7.985308 
                0.9205344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.011964413001378e-09 
                -2.485416809801546e-08 
                1.771597858304056e-08
            ] 
            [
                -8.679932834726631e-10 
                2.329304933595306e-09 
                -2.672288714732862e-08
            ] 
            [
                -3.485445660855531e-08 
                5.085326538797353e-09 
                4.06439235902104e-09
            ] 
            [
                1.365040942529154e-08 
                -2.085397479597221e-08 
                1.824265665619563e-08
            ] 
            [
                3.606904443452876e-09 
                2.549963779432546e-08 
                -1.477499914525077e-08
            ] 
            [
                2.647710043628493e-08 
                1.279387378748721e-08 
                1.474858694322156e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3787055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.208929719068374e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7627979 
                -0.4213387 
                2.8615188
            ] 
            [
                0.5924723 
                1.8865473 
                -0.3450427
            ] 
            [
                -0.2371375 
                1.5384871 
                1.8868533
            ] 
            [
                1.7855927 
                1.6735621 
                3.4582225
            ] 
            [
                1.6751604 
                3.1705 
                1.3783407
            ] 
            [
                3.7110171 
                2.0948328 
                2.0776318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.627979e-11 
                -4.213387000000001e-11 
                2.8615188e-10
            ] 
            [
                5.924722999999999e-11 
                1.8865473e-10 
                -3.450427e-11
            ] 
            [
                -2.371375e-11 
                1.5384871e-10 
                1.8868533e-10
            ] 
            [
                1.7855927e-10 
                1.6735621e-10 
                3.4582225e-10
            ] 
            [
                1.6751604e-10 
                3.1705e-10 
                1.3783407e-10
            ] 
            [
                3.7110171e-10 
                2.0948328e-10 
                2.0776318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.88e-05 
                -3.65e-05 
                6.27e-05
            ] 
            [
                2.97e-05 
                4.6e-05 
                3.7e-05
            ] 
            [
                -7.9e-06 
                -6.6e-06 
                -9.27e-05
            ] 
            [
                6.8e-05 
                -1.27e-05 
                4.67e-05
            ] 
            [
                -3.86e-05 
                7e-06 
                -2.56e-05
            ] 
            [
                -2.24e-05 
                2.9e-06 
                -2.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.614268667904e-14 
                -5.84794466592e-14 
                1.0045647412416e-13
            ] 
            [
                4.758464563776e-14 
                7.37001245568e-14 
                5.92805349696e-14
            ] 
            [
                -1.265719530432e-14 
                -1.057436569728e-14 
                -1.4852177274816e-13
            ] 
            [
                1.089480102144e-13 
                -2.034764308416e-14 
                7.482164819136e-14
            ] 
            [
                -6.184401756288e-14 
                1.12152363456e-14 
                -4.101572149248001e-14
            ] 
            [
                -3.588875630592e-14 
                4.646312200320001e-15 
                -4.518138070656001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.439212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.114505099317481e-18
    }
}