{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.166407e-11 
                9.32199e-12 
                2.3957261e-10
            ] 
            [
                7.078107000000001e-11 
                2.330481e-10 
                2.6958153e-10
            ] 
            [
                2.0983261e-10 
                1.751129e-11 
                7.760021e-11
            ] 
            [
                2.2883776e-10 
                2.4126443e-10 
                1.0750194e-10
            ]
        ] 
        "source-value" [
            [
                0.5166407 
                0.0932199 
                2.3957261
            ] 
            [
                0.7078107 
                2.330481 
                2.6958153
            ] 
            [
                2.0983261 
                0.1751129 
                0.7760021
            ] 
            [
                2.2883776 
                2.4126443 
                1.0750194
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.8038090864e-14 
                -4.8193472753664e-13 
                5.599607289696e-13
            ] 
            [
                -3.3309251946432e-13 
                -3.2043532416e-16 
                -3.508766799552e-13
            ] 
            [
                -3.5135733294144e-13 
                5.5499398144512e-13 
                -2.0892383135232e-13
            ] 
            [
                6.5657197920384e-13 
                -7.28990362464e-14 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                1.75e-05 
                -0.0003008 
                0.0003495
            ] 
            [
                -0.0002079 
                -2e-07 
                -0.000219
            ] 
            [
                -0.0002193 
                0.0003464 
                -0.0001304
            ] 
            [
                0.0004098 
                -4.55e-05 
                -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" -1.039378453056729e-18 
        "source-value" -6.4872901
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.302269083750393e-09 
                -6.116476356925549e-09 
                7.656252524222266e-09
            ] 
            [
                -1.010226192548859e-09 
                1.198658345138809e-09 
                3.56518264272361e-10
            ] 
            [
                1.028720277500415e-09 
                -4.247797041592581e-09 
                -6.18536995161995e-09
            ] 
            [
                6.283774998798837e-09 
                9.16561489316166e-09 
                -1.827400836874677e-09
            ]
        ] 
        "source-value" [
            [
                -3.933567 
                -3.8176043 
                4.778657
            ] 
            [
                -0.6305336 
                0.7481437 
                0.2225212
            ] 
            [
                0.6420767 
                -2.6512664 
                -3.8606043
            ] 
            [
                3.9220239 
                5.7207269 
                -1.1405739
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.308711596160293e-19 
        "source-value" -3.9375881
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}