{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.604585e-10 
                2.2815922e-10 
                4.881588e-11
            ] 
            [
                3.6151166e-10 
                1.6573588e-10 
                2.5337546e-10
            ] 
            [
                3.6835424e-10 
                3.9960024e-10 
                1.7093071e-10
            ] 
            [
                5.455327e-10 
                3.0760186e-10 
                2.9782407e-10
            ]
        ] 
        "source-value" [
            [
                2.604585 
                2.2815922 
                0.4881588
            ] 
            [
                3.6151166 
                1.6573588 
                2.5337546
            ] 
            [
                3.6835424 
                3.9960024 
                1.7093071
            ] 
            [
                5.455327 
                3.0760186 
                2.9782407
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.30785677555904e-12 
                -2.79163254408192e-12 
                -3.2988816622272e-12
            ] 
            [
                8.107013701248001e-13 
                1.07057441801856e-12 
                3.690934281336961e-12
            ] 
            [
                -2.755743787776e-14 
                4.6294893458016e-12 
                3.496109604247681e-12
            ] 
            [
                -2.09100070780608e-12 
                -2.90843121973824e-12 
                -3.88800200569536e-12
            ]
        ] 
        "source-value" [
            [
                0.0008163 
                -0.0017424 
                -0.002059
            ] 
            [
                0.000506 
                0.0006682 
                0.0023037
            ] 
            [
                -1.72e-05 
                0.0028895 
                0.0021821
            ] 
            [
                -0.0013051 
                -0.0018153 
                -0.0024267
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.689825455235147e-18 
        "source-value" -10.547061
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.047278910001069e-10 
                -1.710510356497985e-09 
                7.570119509088058e-10
            ] 
            [
                -1.281304863728494e-09 
                -5.65157484969762e-09 
                9.175578989784078e-10
            ] 
            [
                4.441340938691193e-10 
                7.484711959527748e-09 
                -2.069572236373528e-09
            ] 
            [
                6.324428788592677e-10 
                -1.226267533321421e-10 
                3.950023864863149e-10
            ]
        ] 
        "source-value" [
            [
                0.1277811 
                -1.0676166 
                0.4724897
            ] 
            [
                -0.7997276 
                -3.5274356 
                0.5726946
            ] 
            [
                0.2772067 
                4.6715898 
                -1.2917254
            ] 
            [
                0.3947398 
                -0.0765376 
                0.2465411
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.523600431915457e-18 
        "source-value" -9.509566
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ] 
        "source-value" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ]
    } 
    "instance-id" 1
}