{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.8780172 
                -7.556521 
                3.165066
            ] 
            [
                4.7715911 
                -3.5230561 
                1.2631476
            ] 
            [
                7.114031 
                8.6366722 
                -0.6761378
            ] 
            [
                6.6847023 
                0.6895242 
                0.5897691
            ] 
            [
                1.3076927 
                1.7533807 
                -4.3418449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.184809442570028e-08 
                -1.210688128078424e-08 
                5.070994748488973e-09
            ] 
            [
                7.644931704437356e-09 
                -5.644558117186827e-09 
                2.02378555333963e-09
            ] 
            [
                1.139793414784644e-08 
                1.38374742803533e-08 
                -1.083292175599146e-09
            ] 
            [
                1.071007374206799e-08 
                1.104739552715823e-09 
                9.449142636902574e-10
            ] 
            [
                2.095154671130828e-09 
                2.809225564901938e-09 
                -6.956402389919714e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.833555 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.177685812835095e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.652036 
                1.4519726 
                1.1858911
            ] 
            [
                1.1914045 
                3.4343002 
                2.0611136
            ] 
            [
                3.129219 
                3.1069626 
                1.0385953
            ] 
            [
                3.8149182 
                1.0359412 
                1.4239574
            ] 
            [
                2.7282289 
                2.1464265 
                3.0031146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.652036e-10 
                1.4519726e-10 
                1.1858911e-10
            ] 
            [
                1.1914045e-10 
                3.4343002e-10 
                2.0611136e-10
            ] 
            [
                3.129219e-10 
                3.1069626e-10 
                1.0385953e-10
            ] 
            [
                3.8149182e-10 
                1.0359412e-10 
                1.4239574e-10
            ] 
            [
                2.7282289e-10 
                2.1464265e-10 
                3.0031146e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.09e-05 
                -8e-06 
                -1.3e-06
            ] 
            [
                4.29e-05 
                -4.23e-05 
                -4.11e-05
            ] 
            [
                5.5e-06 
                2.56e-05 
                -7.5e-06
            ] 
            [
                -1.08e-05 
                2.8e-06 
                -5.29e-05
            ] 
            [
                -1.66e-05 
                2.19e-05 
                0.0001028
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.348549137472e-14 
                -1.28174129664e-14 
                -2.08282960704e-15
            ] 
            [
                6.873337703232e-14 
                -6.777207105984e-14 
                -6.584945911488e-14
            ] 
            [
                8.8119714144e-15 
                4.101572149248001e-14 
                -1.2016324656e-14
            ] 
            [
                -1.730350750464e-14 
                4.48609453824e-15 
                -8.475514324032001e-14
            ] 
            [
                -2.659613190528e-14 
                3.508766799552e-14 
                1.6470375661824e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}