{
    "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" [
            [
                0.9136055 
                0.1992462 
                0.0711002
            ] 
            [
                0.7203108 
                0.3740979 
                2.589381
            ] 
            [
                1.027468 
                2.872573 
                2.429267
            ] 
            [
                2.566191 
                2.896163 
                0.5924317
            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2905243 
                -0.2020909 
                1.7047578
            ] 
            [
                1.0399131 
                1.5812994 
                -1.795477
            ] 
            [
                -18.6542175 
                7.670967 
                -2.7717421
            ] 
            [
                0.1839205 
                0.9040722 
                -1.6577428
            ] 
            [
                17.7209082 
                -9.9542477 
                4.5202042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.654712412342855e-10 
                -3.237853152564307e-10 
                2.731323091286442e-09
            ] 
            [
                1.666124456483653e-09 
                2.533520929165067e-09 
                -2.876671272584122e-09
            ] 
            [
                -2.988735115781822e-08 
                1.229024398632831e-08 
                -4.440820391507096e-09
            ] 
            [
                2.946731251858464e-10 
                1.448483342355222e-09 
                -2.655996757459531e-09
            ] 
            [
                2.839202481738301e-08 
                -1.594846294259217e-08 
                7.242165490481967e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.829069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.254355131443004e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5931407 
                -0.4434527 
                0.3652713
            ] 
            [
                0.8110483 
                0.5767986 
                2.3765487
            ] 
            [
                0.7690344 
                2.9441143 
                2.0807237
            ] 
            [
                2.7929799 
                3.6541208 
                1.0824934
            ] 
            [
                2.894939 
                1.7358251 
                2.4633209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.931407e-11 
                -4.434527e-11 
                3.652713000000001e-11
            ] 
            [
                8.110483e-11 
                5.767986e-11 
                2.3765487e-10
            ] 
            [
                7.690344000000001e-11 
                2.9441143e-10 
                2.0807237e-10
            ] 
            [
                2.7929799e-10 
                3.6541208e-10 
                1.0824934e-10
            ] 
            [
                2.894939e-10 
                1.7358251e-10 
                2.4633209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.02e-05 
                -2.31e-05
            ] 
            [
                2.54e-05 
                2.67e-05 
                2.56e-05
            ] 
            [
                -1.2e-06 
                -9.9e-06 
                4.5e-06
            ] 
            [
                8.8e-06 
                -9.2e-06 
                5e-06
            ] 
            [
                -3.13e-05 
                2.5e-06 
                -1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -1.634220153216e-14 
                -3.701027994048e-14
            ] 
            [
                4.069528616832e-14 
                4.277811577536e-14 
                4.101572149248001e-14
            ] 
            [
                -1.92261194496e-15 
                -1.586154854592e-14 
                7.2097947936e-15
            ] 
            [
                1.409915426304e-14 
                -1.474002491136e-14 
                8.010883104e-15
            ] 
            [
                -5.014812823104e-14 
                4.005441552e-15 
                -1.92261194496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.225848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.119014445585444e-18
    }
}