{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.966235 
                1.459279 
                2.017921
            ] 
            [
                1.582263 
                2.973277 
                1.988687
            ] 
            [
                1.824476 
                2.329709 
                3.996255
            ] 
            [
                2.988754 
                4.654766 
                3.111716
            ] 
            [
                4.721481 
                3.212435 
                2.659559
            ] 
            [
                3.387912 
                3.682172 
                0.4517977
            ] 
            [
                4.184602 
                3.482657 
                5.105901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.966235e-10 
                1.459279e-10 
                2.017921e-10
            ] 
            [
                1.582263e-10 
                2.973277e-10 
                1.988687e-10
            ] 
            [
                1.824476e-10 
                2.329709e-10 
                3.996255e-10
            ] 
            [
                2.988754e-10 
                4.654766e-10 
                3.111716e-10
            ] 
            [
                4.721481e-10 
                3.212435e-10 
                2.659559e-10
            ] 
            [
                3.387912e-10 
                3.682172e-10 
                4.517977e-11
            ] 
            [
                4.184602e-10 
                3.482657e-10 
                5.105901e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.7245521 
                -2.2888659 
                0.8917243
            ] 
            [
                -5.0064438 
                7.6037542 
                -5.1224207
            ] 
            [
                5.1837745 
                0.7667249 
                4.3054852
            ] 
            [
                -0.3528727 
                -2.3339008 
                0.3301138
            ] 
            [
                -1.6754781 
                -0.7514407 
                -0.5491056
            ] 
            [
                -0.3209334 
                -1.7404748 
                3.6650749
            ] 
            [
                -3.5525987 
                -1.255797 
                -3.5208718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.171743539171544e-09 
                -3.66716743312635e-09 
                1.428699825659245e-09
            ] 
            [
                -8.021207209709113e-09 
                1.218255720954981e-08 
                -8.207022687441972e-09
            ] 
            [
                8.30532231139921e-09 
                1.228428709365218e-09 
                6.898147728640412e-09
            ] 
            [
                -5.653643900585722e-10 
                -3.739321297026417e-09 
                5.28900612563447e-10
            ] 
            [
                -2.684411840482404e-09 
                -1.203940721457587e-09 
                -8.797641546703564e-10
            ] 
            [
                -5.141919903138547e-10 
                -2.788548033651556e-09 
                5.872097318260899e-09
            ] 
            [
                -5.691890580224473e-09 
                -2.012008593870778e-09 
                -5.641058482794014e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -26.707416 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.278999751717986e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1398529 
                1.5497258 
                2.1004858
            ] 
            [
                1.3434828 
                3.1219529 
                1.8768449
            ] 
            [
                2.0372001 
                2.4627971 
                3.9961597
            ] 
            [
                2.8934672 
                4.5693064 
                3.0550356
            ] 
            [
                4.838897 
                3.123488 
                2.6292671
            ] 
            [
                3.3788175 
                3.6019367 
                0.8838504
            ] 
            [
                4.0240056 
                3.3650881 
                4.7901932
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1398529e-10 
                1.5497258e-10 
                2.1004858e-10
            ] 
            [
                1.3434828e-10 
                3.1219529e-10 
                1.8768449e-10
            ] 
            [
                2.0372001e-10 
                2.4627971e-10 
                3.996159700000001e-10
            ] 
            [
                2.8934672e-10 
                4.569306400000001e-10 
                3.0550356e-10
            ] 
            [
                4.838897000000001e-10 
                3.123488e-10 
                2.6292671e-10
            ] 
            [
                3.3788175e-10 
                3.6019367e-10 
                8.838504000000001e-11
            ] 
            [
                4.0240056e-10 
                3.3650881e-10 
                4.7901932e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.55e-05 
                -2.56e-05 
                -3.95e-05
            ] 
            [
                -2.24e-05 
                1.01e-05 
                8.8e-06
            ] 
            [
                -5.34e-05 
                -9.76e-05 
                3.66e-05
            ] 
            [
                3.11e-05 
                3.88e-05 
                -4.49e-05
            ] 
            [
                5.43e-05 
                2.58e-05 
                6.5e-06
            ] 
            [
                1.7e-05 
                3.1e-06 
                3.7e-06
            ] 
            [
                1.89e-05 
                4.53e-05 
                2.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.28990362464e-14 
                -4.101572149248001e-14 
                -6.32859765216e-14
            ] 
            [
                -3.588875630592e-14 
                1.618198387008e-14 
                1.409915426304e-14
            ] 
            [
                -8.555623155072e-14 
                -1.5637243819008e-13 
                5.863966432128e-14
            ] 
            [
                4.982769290688e-14 
                6.216445288704e-14 
                -7.193773027392e-14
            ] 
            [
                8.699819050944e-14 
                4.133615681664e-14 
                1.04141480352e-14
            ] 
            [
                2.72370025536e-14 
                4.96674752448e-15 
                5.928053496960001e-15
            ] 
            [
                3.028113813312e-14 
                7.257860092224001e-14 
                4.614268667904e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -30.380528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.867497168915979e-18
    }
}