{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.743000000000001e-11 
                6.948661e-11 
                -2.2019424e-10
            ] 
            [
                -1.3446136e-10 
                7.309178400000001e-10 
                2.874942e-11
            ] 
            [
                -3.066502e-11 
                1.6986824e-10 
                5.0355406e-10
            ] 
            [
                7.8358337e-10 
                -4.68793e-12 
                -7.238724e-11
            ] 
            [
                6.914080900000001e-10 
                1.3913832e-10 
                6.4248511e-10
            ] 
            [
                5.729542900000001e-10 
                6.9177475e-10 
                -1.8416939e-10
            ] 
            [
                4.0441015e-10 
                8.0516457e-10 
                5.230461700000001e-10
            ]
        ] 
        "source-value" [
            [
                0.6743 
                0.6948661 
                -2.2019424
            ] 
            [
                -1.3446136 
                7.3091784 
                0.2874942
            ] 
            [
                -0.3066502 
                1.6986824 
                5.0355406
            ] 
            [
                7.8358337 
                -0.0468793 
                -0.7238724
            ] 
            [
                6.9140809 
                1.3913832 
                6.4248511
            ] 
            [
                5.7295429 
                6.9177475 
                -1.8416939
            ] 
            [
                4.0441015 
                8.0516457 
                5.2304617
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -4e-07 
                3e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                3e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" 4.905856962224159e-31 
        "source-value" 3.0619951e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.904011855290202e-09 
                -8.58593441412559e-09 
                -9.495217871945877e-09
            ] 
            [
                -1.170992311729691e-08 
                8.084660613687585e-09 
                -3.174952179084685e-09
            ] 
            [
                -1.037908856551301e-08 
                -6.195074816065121e-09 
                8.167857479946515e-09
            ] 
            [
                9.834764920144751e-09 
                -8.347080962190755e-09 
                -4.689463623248007e-09
            ] 
            [
                8.606080343173192e-09 
                -5.432913309279403e-09 
                9.56276467697283e-09
            ] 
            [
                7.722833056529217e-09 
                8.970164405884295e-09 
                -9.050120869927657e-09
            ] 
            [
                2.829345058035297e-09 
                1.150617864230665e-08 
                8.679132547504541e-09
            ]
        ] 
        "source-value" [
            [
                -4.3091453 
                -5.3589188 
                -5.9264489
            ] 
            [
                -7.3087592 
                5.0460483 
                -1.9816493
            ] 
            [
                -6.4781176 
                -3.8666616 
                5.0979757
            ] 
            [
                6.1383775 
                -5.2098382 
                -2.926933
            ] 
            [
                5.3714929 
                -3.3909578 
                5.9686083
            ] 
            [
                4.8202133 
                5.5987363 
                -5.6486412
            ] 
            [
                1.7659383 
                7.1815919 
                5.4170885
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.890918827607582e-18 
        "source-value" 55.492751
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.735268e-10 
                2.856882e-10 
                3.239211e-11
            ] 
            [
                1.752307e-10 
                5.080999e-10 
                1.048158e-10
            ] 
            [
                2.257155e-10 
                3.165316e-10 
                3.087528e-10
            ] 
            [
                4.821596000000001e-10 
                2.368521e-10 
                1.002197e-10
            ] 
            [
                4.597336e-10 
                2.893151e-10 
                3.290106e-10
            ] 
            [
                3.849033e-10 
                4.748793e-10 
                5.493667e-11
            ] 
            [
                3.5339e-10 
                4.902962e-10 
                2.909562e-10
            ]
        ] 
        "source-value" [
            [
                2.735268 
                2.856882 
                0.3239211
            ] 
            [
                1.752307 
                5.080999 
                1.048158
            ] 
            [
                2.257155 
                3.165316 
                3.087528
            ] 
            [
                4.821596 
                2.368521 
                1.002197
            ] 
            [
                4.597336 
                2.893151 
                3.290106
            ] 
            [
                3.849033 
                4.748793 
                0.5493667
            ] 
            [
                3.5339 
                4.902962 
                2.909562
            ]
        ]
    } 
    "instance-id" 1
}