{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.743735e-11 
                7.61476e-12 
                8.819115e-11
            ] 
            [
                1.5954782e-10 
                3.292885e-11 
                2.9360808e-10
            ] 
            [
                1.462705e-10 
                2.1122122e-10 
                2.779473e-11
            ] 
            [
                2.382169e-10 
                2.3662058e-10 
                2.3327255e-10
            ]
        ] 
        "source-value" [
            [
                0.6743735 
                0.0761476 
                0.8819115
            ] 
            [
                1.5954782 
                0.3292885 
                2.9360808
            ] 
            [
                1.462705 
                2.1122122 
                0.2779473
            ] 
            [
                2.382169 
                2.3662058 
                2.3327255
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.339329311264e-13 
                -2.3487909260928e-13 
                6.5224610232768e-13
            ] 
            [
                -6.849305053919999e-13 
                -2.9784463380672e-13 
                4.2553811048448e-13
            ] 
            [
                -2.5971283023168e-13 
                1.17888155758464e-12 
                -3.9061066015104e-13
            ] 
            [
                1.1071040449728e-13 
                -6.461578311686399e-13 
                -6.8717355266112e-13
            ]
        ] 
        "source-value" [
            [
                0.0005205 
                -0.0001466 
                0.0004071
            ] 
            [
                -0.0004275 
                -0.0001859 
                0.0002656
            ] 
            [
                -0.0001621 
                0.0007358 
                -0.0002438
            ] 
            [
                6.91e-05 
                -0.0004033 
                -0.0004289
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.039378421013197e-18 
        "source-value" -6.4872899
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.851179180419513e-09 
                -3.558482340095424e-11 
                -1.5000716190854e-08
            ] 
            [
                4.720269153789113e-09 
                1.827781193604455e-09 
                1.39915278883201e-08
            ] 
            [
                1.476428827410539e-09 
                3.121536732070848e-10 
                2.602402026881825e-09
            ] 
            [
                -2.345518640562478e-09 
                -2.104350043410585e-09 
                -1.593213724347921e-09
            ]
        ] 
        "source-value" [
            [
                -2.403717 
                -0.0222103 
                -9.3627107
            ] 
            [
                2.9461603 
                1.1408113 
                8.7328249
            ] 
            [
                0.9215144 
                0.194831 
                1.6242916
            ] 
            [
                -1.4639576 
                -1.313432 
                -0.9944058
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.140250895583939e-19 
        "source-value" -3.8324432
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.376018e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ] 
        "source-value" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.03376018
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ]
    } 
    "instance-id" 1
}