{
    "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" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0877218 
                -0.7171767 
                -1.6395455
            ] 
            [
                -10.1385779 
                8.5274361 
                9.206573
            ] 
            [
                4.9723659 
                -3.8897583 
                -4.8050851
            ] 
            [
                5.4441864 
                -10.3181098 
                6.5340605
            ] 
            [
                5.8097475 
                6.3976087 
                -9.296003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.753605541894492e-09 
                -1.149043741722495e-09 
                -2.626841468837847e-09
            ] 
            [
                -1.624379247953956e-08 
                1.366245875478593e-08 
                1.475055601828852e-08
            ] 
            [
                7.96660839504315e-09 
                -6.232079808822753e-09 
                -7.69859500817443e-09
            ] 
            [
                8.722548169357319e-09 
                -1.653143429240736e-08 
                1.046871897199276e-08
            ] 
            [
                9.308241617251248e-09 
                1.025009908816668e-08 
                -1.489383867348666e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.510083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.828126161267527e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.54326 
                2.7668514 
                0.427795
            ] 
            [
                2.2746032 
                4.3026057 
                3.6881045
            ] 
            [
                3.8634724 
                1.6562599 
                1.0713059
            ] 
            [
                4.3688026 
                2.7174226 
                3.3241785
            ] 
            [
                3.5451578 
                4.1584375 
                1.3971258
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.54326e-10 
                2.7668514e-10 
                4.27795e-11
            ] 
            [
                2.2746032e-10 
                4.3026057e-10 
                3.6881045e-10
            ] 
            [
                3.8634724e-10 
                1.6562599e-10 
                1.0713059e-10
            ] 
            [
                4.368802600000001e-10 
                2.7174226e-10 
                3.3241785e-10
            ] 
            [
                3.5451578e-10 
                4.1584375e-10 
                1.3971258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.4e-06 
                1.25e-05 
                2.4e-06
            ] 
            [
                9.7e-06 
                -7.7e-06 
                -3.42e-05
            ] 
            [
                -1.3e-06 
                -3.1e-06 
                1.87e-05
            ] 
            [
                4.2e-06 
                5.4e-06 
                -2.55e-05
            ] 
            [
                -2e-05 
                -7.1e-06 
                3.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.185610699392e-14 
                2.002720776e-14 
                3.84522388992e-15
            ] 
            [
                1.554111322176e-14 
                -1.233675998016e-14 
                -5.479444043136e-14
            ] 
            [
                -2.08282960704e-15 
                -4.96674752448e-15 
                2.996070280896e-14
            ] 
            [
                6.72914180736e-15 
                8.65175375232e-15 
                -4.08555038304e-14
            ] 
            [
                -3.2043532416e-14 
                -1.137545400768e-14 
                6.16837999008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.498488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}