{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.184611e-10 
                2.2464064e-10 
                2.7796704e-10
            ] 
            [
                1.6761816e-10 
                4.969695e-11 
                6.943589e-11
            ] 
            [
                2.1783935e-10 
                -1.155141e-11 
                3.1614261e-10
            ] 
            [
                2.0426689e-10 
                3.0519134e-10 
                4.715399e-11
            ]
        ] 
        "source-value" [
            [
                1.184611 
                2.2464064 
                2.7796704
            ] 
            [
                1.6761816 
                0.4969695 
                0.6943589
            ] 
            [
                2.1783935 
                -0.1155141 
                3.1614261
            ] 
            [
                2.0426689 
                3.0519134 
                0.4715399
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.349347301527039e-12 
                -1.7127268076352e-12 
                -2.06568631719744e-12
            ] 
            [
                4.5389663667264e-12 
                2.8823157408192e-13 
                6.971390912424962e-12
            ] 
            [
                -5.367612115004159e-12 
                -1.974682685136e-12 
                -2.1933797938752e-12
            ] 
            [
                -4.520541335587199e-12 
                3.3990177010272e-12 
                -2.71232480135232e-12
            ]
        ] 
        "source-value" [
            [
                0.0033388 
                -0.001069 
                -0.0012893
            ] 
            [
                0.002833 
                0.0001799 
                0.0043512
            ] 
            [
                -0.0033502 
                -0.0012325 
                -0.001369
            ] 
            [
                -0.0028215 
                0.0021215 
                -0.0016929
            ]
        ]
    } 
    "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" -1.933791933419943e-18 
        "source-value" -12.06978
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.763921240889355e-08 
                6.566127209531303e-08 
                4.036074528119047e-09
            ] 
            [
                -1.263228810689954e-07 
                -3.450113414190139e-07 
                -2.272734496401556e-08
            ] 
            [
                4.459206537819708e-08 
                -6.505699355883548e-08 
                1.019158455383948e-08
            ] 
            [
                1.293700280996918e-07 
                3.444070628825364e-07 
                8.499685882057024e-09
            ]
        ] 
        "source-value" [
            [
                -29.7340579 
                40.9825429 
                2.5191196
            ] 
            [
                -78.8445415 
                -215.3391436 
                -14.1852931
            ] 
            [
                27.8321783 
                -40.6053819 
                6.3610868
            ] 
            [
                80.7464211 
                214.9619826 
                5.3050867
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.813651937457557e-18 
        "source-value" 55.010489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ] 
        "source-value" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ]
    } 
    "instance-id" 1
}