{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6950185 
                -11.8719695 
                1.5663665
            ] 
            [
                -14.9520267 
                8.7223317 
                -2.5172316
            ] 
            [
                13.1688753 
                -10.9159953 
                -8.9953076
            ] 
            [
                9.4781698 
                14.0656331 
                9.9461727
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.232877873732348e-08 
                -1.902099197575067e-08 
                2.509595785904323e-09
            ] 
            [
                -2.395578761231737e-08 
                1.397471592860272e-08 
                -4.033049618658977e-09
            ] 
            [
                2.109886412789059e-08 
                -1.748935246242268e-08 
                -1.441207153362456e-08
            ] 
            [
                1.518570206153261e-08 
                2.253562850957063e-08 
                1.593552536637921e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4164382 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.473737410448035e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7426711 
                0.296547 
                0.7084151
            ] 
            [
                0.2729804 
                2.6312312 
                1.2296706
            ] 
            [
                3.1340143 
                0.7687173 
                0.7483584
            ] 
            [
                2.6643254 
                3.1033907 
                1.269662
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.426711e-11 
                2.96547e-11 
                7.084151e-11
            ] 
            [
                2.729804e-11 
                2.6312312e-10 
                1.2296706e-10
            ] 
            [
                3.1340143e-10 
                7.687173e-11 
                7.483584e-11
            ] 
            [
                2.6643254e-10 
                3.1033907e-10 
                1.269662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.63e-05 
                -2.49e-05 
                -3.09e-05
            ] 
            [
                -2.39e-05 
                8e-06 
                2.85e-05
            ] 
            [
                2.83e-05 
                -2.05e-05 
                2.09e-05
            ] 
            [
                2.2e-05 
                3.74e-05 
                -1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.213724512704e-14 
                -3.989419785791999e-14 
                -4.950725758272e-14
            ] 
            [
                -3.829202123712e-14 
                1.28174129664e-14 
                4.56620336928e-14
            ] 
            [
                4.534159836864e-14 
                -3.28446207264e-14 
                3.348549137472e-14
            ] 
            [
                3.52478856576e-14 
                5.992140561792e-14 
                -2.980048514688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}