{
    "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" [
            [
                0.1860509 
                3.95381 
                2.613527
            ] 
            [
                1.567846 
                3.644648 
                0.7971861
            ] 
            [
                2.293743 
                3.741388 
                3.176886
            ] 
            [
                3.786148 
                2.787453 
                1.709706
            ] 
            [
                5.865671 
                2.396852 
                2.649651
            ] 
            [
                3.786965 
                2.496542 
                4.574471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.860509e-11 
                3.95381e-10 
                2.613527e-10
            ] 
            [
                1.567846e-10 
                3.644648e-10 
                7.971861000000001e-11
            ] 
            [
                2.293743e-10 
                3.741388e-10 
                3.176886e-10
            ] 
            [
                3.786148e-10 
                2.787453e-10 
                1.709706e-10
            ] 
            [
                5.865671e-10 
                2.396852e-10 
                2.649651e-10
            ] 
            [
                3.786965e-10 
                2.496542e-10 
                4.574471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6217042 
                0.4577673 
                0.6534632
            ] 
            [
                -0.5441766 
                0.1763767 
                -2.5927012
            ] 
            [
                -0.1151258 
                1.1746295 
                1.6137321
            ] 
            [
                0.8308982 
                -0.6840407 
                -1.8099352
            ] 
            [
                2.0691926 
                -0.3655961 
                0.000965
            ] 
            [
                0.3809158 
                -0.7591367 
                2.1344762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.200433175893167e-09 
                7.334240658267398e-10 
                1.046963461593155e-09
            ] 
            [
                -8.718670261064333e-10 
                2.825866251938554e-10 
                -4.153965247360105e-09
            ] 
            [
                -1.844518652108966e-10 
                1.881963923001994e-09 
                2.585483842854488e-09
            ] 
            [
                1.331245670304802e-09 
                -1.095954017215666e-09 
                -2.899835862602972e-09
            ] 
            [
                3.315212007652366e-09 
                -5.857495240756588e-10 
                1.546100439072e-12
            ] 
            [
                6.102943892533287e-10 
                -1.216271072731263e-09 
                3.419807865294025e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9393962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.592466821650836e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2395095 
                3.7781049 
                3.2254664
            ] 
            [
                0.2741828 
                4.6080935 
                -1.600768
            ] 
            [
                2.8085453 
                5.8576003 
                3.8909303
            ] 
            [
                4.1469549 
                1.1840296 
                0.277375
            ] 
            [
                8.5252451 
                2.4942838 
                3.3374088
            ] 
            [
                3.9710053 
                1.0985809 
                6.3910146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2395095e-10 
                3.7781049e-10 
                3.2254664e-10
            ] 
            [
                2.741828e-11 
                4.6080935e-10 
                -1.600768e-10
            ] 
            [
                2.8085453e-10 
                5.8576003e-10 
                3.8909303e-10
            ] 
            [
                4.1469549e-10 
                1.1840296e-10 
                2.77375e-11
            ] 
            [
                8.5252451e-10 
                2.4942838e-10 
                3.3374088e-10
            ] 
            [
                3.9710053e-10 
                1.0985809e-10 
                6.3910146e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.7747583e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.047829497430753e-34
    }
}