{
    "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" [
            [
                0.0382473 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.82473e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4839041 
                -0.3871443 
                -2.3612261
            ] 
            [
                -0.2766691 
                -1.9400091 
                1.0091263
            ] 
            [
                -1.4097911 
                0.8496856 
                4.2417494
            ] 
            [
                3.1703643 
                1.4774678 
                -2.8896496
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.377476456529265e-09 
                -6.202735463359814e-10 
                -3.783101253842763e-09
            ] 
            [
                -4.432727637177773e-10 
                -3.108237224159249e-09 
                1.616798565294407e-09
            ] 
            [
                -2.258734340631915e-09 
                1.361346403350421e-09 
                6.796031719972427e-09
            ] 
            [
                5.079483560878958e-09 
                2.36716436714481e-09 
                -4.629729031424072e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2039071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.93975491323513e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4952303 
                0.4226318 
                2.1770738
            ] 
            [
                0.7319423 
                1.8725003 
                0.5641635
            ] 
            [
                1.4734207 
                1.6292351 
                3.1141288
            ] 
            [
                2.7005973 
                3.0790967 
                1.5012181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.952303e-11 
                4.226318e-11 
                2.1770738e-10
            ] 
            [
                7.319423000000001e-11 
                1.8725003e-10 
                5.641635e-11
            ] 
            [
                1.4734207e-10 
                1.6292351e-10 
                3.1141288e-10
            ] 
            [
                2.7005973e-10 
                3.0790967e-10 
                1.5012181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.87e-05 
                1.62e-05 
                -4.4e-06
            ] 
            [
                -1.6e-06 
                -1.8e-06 
                1e-07
            ] 
            [
                -5e-06 
                -6.4e-06 
                6.3e-06
            ] 
            [
                -1.2e-05 
                -8e-06 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.996070280896e-14 
                2.595526125696e-14 
                -7.04957713152e-15
            ] 
            [
                -2.56348259328e-15 
                -2.88391791744e-15 
                1.6021766208e-16
            ] 
            [
                -8.010883104e-15 
                -1.025393037312e-14 
                1.009371271104e-14
            ] 
            [
                -1.92261194496e-14 
                -1.28174129664e-14 
                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}