{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.088151e-11 
                1.1508965e-10 
                1.8442174e-10
            ] 
            [
                2.2744876e-10 
                7.154274000000001e-11 
                3.1287088e-10
            ] 
            [
                1.5363041e-10 
                2.6840461e-10 
                4.848606e-11
            ] 
            [
                3.4993217e-10 
                2.2567373e-10 
                1.7761327e-10
            ]
        ] 
        "source-value" [
            [
                0.3088151 
                1.1508965 
                1.8442174
            ] 
            [
                2.2744876 
                0.7154274 
                3.1287088
            ] 
            [
                1.5363041 
                2.6840461 
                0.4848606
            ] 
            [
                3.4993217 
                2.2567373 
                1.7761327
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.67074685591488e-12 
                -1.8392987606784e-13 
                -5.773123017728639e-12
            ] 
            [
                1.21236704895936e-12 
                8.537518559256958e-12 
                -2.29335561501312e-12
            ] 
            [
                -3.213325430676481e-12 
                -1.30881808153152e-12 
                7.73755177249152e-12
            ] 
            [
                -1.66978847419776e-12 
                -7.04493081931968e-12 
                3.2892686025024e-13
            ]
        ] 
        "source-value" [
            [
                0.0022911 
                -0.0001148 
                -0.0036033
            ] 
            [
                0.0007567 
                0.0053287 
                -0.0014314
            ] 
            [
                -0.0020056 
                -0.0008169 
                0.0048294
            ] 
            [
                -0.0010422 
                -0.0043971 
                0.0002053
            ]
        ]
    } 
    "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" -1.304284322238811e-18 
        "source-value" -8.1407025
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.400304127841377e-09 
                -1.308383891667283e-09 
                1.929098036573985e-09
            ] 
            [
                2.184633191266929e-09 
                -4.039852300373232e-09 
                2.220511693642475e-09
            ] 
            [
                -1.607502896758188e-09 
                1.038845232655561e-09 
                -7.136460926618716e-09
            ] 
            [
                8.823173833332634e-09 
                4.309390959384954e-09 
                2.986851196402255e-09
            ]
        ] 
        "source-value" [
            [
                -5.8672084 
                -0.816629 
                1.2040483
            ] 
            [
                1.3635408 
                -2.5214775 
                1.3859344
            ] 
            [
                -1.0033244 
                0.6483962 
                -4.4542286
            ] 
            [
                5.506992 
                2.6897103 
                1.8642459
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.538009946826559e-19 
        "source-value" -5.3290067
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.348553e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ] 
        "source-value" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.06348553
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ]
    } 
    "instance-id" 1
}