{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.4652642 
                20.8487694 
                -7.110638
            ] 
            [
                -1.6699065 
                2.0663092 
                6.0456398
            ] 
            [
                8.3701263 
                -27.8910199 
                -0.1994303
            ] 
            [
                9.7650443 
                4.9759413 
                1.2644285
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.638026135653521e-08 
                3.340341090513044e-08 
                -1.139249796257207e-08
            ] 
            [
                -2.675485153221955e-09 
                3.310592291583952e-09 
                9.686182745337988e-09
            ] 
            [
                1.341042067100321e-08 
                -4.468634001404755e-08 
                -3.195225641391302e-10
            ] 
            [
                1.56453256785363e-08 
                7.972336817333158e-09 
                2.025837781373213e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.27039622 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.332225020366934e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6742977 
                3.587587 
                1.652964
            ] 
            [
                2.302709 
                3.6145918 
                4.0453084
            ] 
            [
                3.096656 
                1.2127986 
                1.442937
            ] 
            [
                4.9879573 
                4.2994216 
                1.7018596
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6742977e-10 
                3.587587e-10 
                1.652964e-10
            ] 
            [
                2.302709e-10 
                3.6145918e-10 
                4.0453084e-10
            ] 
            [
                3.096656e-10 
                1.2127986e-10 
                1.442937e-10
            ] 
            [
                4.9879573e-10 
                4.2994216e-10 
                1.7018596e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3.9e-06 
                -7e-07
            ] 
            [
                -1e-07 
                2e-07 
                1.1e-06
            ] 
            [
                9e-07 
                -3.6e-06 
                -5e-07
            ] 
            [
                -8e-07 
                -5e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                6.24848882112e-15 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.76239428288e-15
            ] 
            [
                1.44195895872e-15 
                -5.76783583488e-15 
                -8.010883104e-16
            ] 
            [
                -1.28174129664e-15 
                -8.010883104e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}