{
    "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" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8253807 
                -12.2714197 
                -4.9029304
            ] 
            [
                -6.0105836 
                -2.0166379 
                12.1210779
            ] 
            [
                -7.9951061 
                7.8172089 
                -9.9393049
            ] 
            [
                13.180309 
                6.4708487 
                2.7211574
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.322405660799539e-09 
                -1.966098174736455e-08 
                -7.855360460289592e-09
            ] 
            [
                -9.6300165212839e-09 
                -3.231010095999209e-09 
                1.942010763027556e-08
            ] 
            [
                -1.280957207423547e-08 
                1.252454933948968e-08 
                -1.592452193778288e-08
            ] 
            [
                2.111718293471983e-08 
                1.036744250387407e-08 
                4.359774767796914e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.6243416 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.000305514912865e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2445649 
                0.17856 
                0.9755458
            ] 
            [
                1.0923248 
                0.8964075 
                3.0896732
            ] 
            [
                0.9722005 
                2.2276646 
                -0.0120034
            ] 
            [
                1.8199608 
                2.9455119 
                2.1021238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.445649e-11 
                1.7856e-11 
                9.755458000000001e-11
            ] 
            [
                1.0923248e-10 
                8.964075000000001e-11 
                3.0896732e-10
            ] 
            [
                9.722005e-11 
                2.2276646e-10 
                -1.20034e-12
            ] 
            [
                1.8199608e-10 
                2.9455119e-10 
                2.1021238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                1e-07
            ] 
            [
                3e-07 
                4e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                -2e-07
            ] 
            [
                -3e-07 
                -5e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}