{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0526632 
                -4.0899865 
                -1.2429696
            ] 
            [
                -0.3842793 
                0.7140581 
                2.2060638
            ] 
            [
                -0.7556136 
                2.7040623 
                -1.6114819
            ] 
            [
                1.01794 
                -0.0565697 
                0.4046151
            ] 
            [
                1.1746162 
                0.7284358 
                0.2437727
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.686552368616515e-09 
                -6.552880749687619e-09 
                -1.991456833485128e-09
            ] 
            [
                -6.156833103173895e-10 
                1.144047193712869e-09 
                3.534503844353207e-09
            ] 
            [
                -1.210626444278523e-09 
                4.332385398246676e-09 
                -2.581878625022364e-09
            ] 
            [
                1.630919669377152e-09 
                -9.063465078566977e-11 
                6.482648536426541e-10
            ] 
            [
                1.881942614052937e-09 
                1.167082808513745e-09 
                3.905669207292922e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.173026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790116104079054e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3540226 
                1.1806085 
                2.4222364
            ] 
            [
                1.4889037 
                2.8825664 
                4.4309024
            ] 
            [
                1.3550756 
                3.5900908 
                1.8949372
            ] 
            [
                3.518501 
                1.432549 
                3.5777326
            ] 
            [
                3.519547 
                3.8420122 
                3.0504424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3540226e-10 
                1.1806085e-10 
                2.4222364e-10
            ] 
            [
                1.4889037e-10 
                2.8825664e-10 
                4.4309024e-10
            ] 
            [
                1.3550756e-10 
                3.5900908e-10 
                1.8949372e-10
            ] 
            [
                3.518501e-10 
                1.432549e-10 
                3.5777326e-10
            ] 
            [
                3.519547e-10 
                3.8420122e-10 
                3.0504424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                1.58e-05 
                -1.29e-05
            ] 
            [
                1.4e-05 
                4.8e-06 
                1.43e-05
            ] 
            [
                -6.2e-06 
                -2.09e-05 
                -8.2e-06
            ] 
            [
                -1.17e-05 
                -2.47e-05 
                6.2e-06
            ] 
            [
                -1.7e-06 
                2.5e-05 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                2.531439060864e-14 
                -2.066807840832e-14
            ] 
            [
                2.24304726912e-14 
                7.69044777984e-15 
                2.291112567744e-14
            ] 
            [
                -9.93349504896e-15 
                -3.348549137472e-14 
                -1.313784829056e-14
            ] 
            [
                -1.874546646336e-14 
                -3.957376253376001e-14 
                9.93349504896e-15
            ] 
            [
                -2.72370025536e-15 
                4.005441552e-14 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}