{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.347161000000001e-11 
                -7.988569e-11 
                4.4253403e-10
            ] 
            [
                -1.2211298e-10 
                2.8134637e-10 
                -1.1240299e-10
            ] 
            [
                2.8127693e-10 
                -9.057464e-11 
                -7.430788e-11
            ] 
            [
                2.3990174e-10 
                4.2357951e-10 
                2.7646083e-10
            ]
        ] 
        "source-value" [
            [
                0.9347161 
                -0.7988569 
                4.4253403
            ] 
            [
                -1.2211298 
                2.8134637 
                -1.1240299
            ] 
            [
                2.8127693 
                -0.9057464 
                -0.7430788
            ] 
            [
                2.3990174 
                4.2357951 
                2.7646083
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                8.010883104e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -5e-07 
                2e-07
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                2e-07 
                5e-07 
                -2e-07
            ]
        ]
    } 
    "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" 3.106093992493605e-31 
        "source-value" 1.9386714e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.423397882616973e-10 
                -2.362118472095263e-09 
                3.043036967011117e-09
            ] 
            [
                -2.286880738635481e-09 
                1.402078058928032e-09 
                -2.402628867081542e-09
            ] 
            [
                1.458622236446968e-09 
                -2.472259783456834e-09 
                -2.175664526979014e-09
            ] 
            [
                1.07059829045021e-09 
                3.432300356841727e-09 
                1.535256427049439e-09
            ]
        ] 
        "source-value" [
            [
                -0.1512566 
                -1.4743184 
                1.8993143
            ] 
            [
                -1.4273587 
                0.8751083 
                -1.499603
            ] 
            [
                0.9104004 
                -1.5430632 
                -1.357943
            ] 
            [
                0.6682149 
                2.1422734 
                0.9582317
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.69780094927244e-19 
        "source-value" 5.4287404
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.314727e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ] 
        "source-value" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.03314727
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ]
    } 
    "instance-id" 1
}