{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.522485e-10 
                2.8434084e-10 
                8.39235e-12
            ] 
            [
                2.7078631e-10 
                4.514334100000001e-10 
                1.7742032e-10
            ] 
            [
                4.2715156e-10 
                2.6693747e-10 
                1.6951253e-10
            ] 
            [
                5.0098012e-10 
                4.8572358e-10 
                2.2919233e-10
            ]
        ] 
        "source-value" [
            [
                2.522485 
                2.8434084 
                0.0839235
            ] 
            [
                2.7078631 
                4.5143341 
                1.7742032
            ] 
            [
                4.2715156 
                2.6693747 
                1.6951253
            ] 
            [
                5.0098012 
                4.8572358 
                2.2919233
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.148431429023361e-12 
                -1.098484334752896e-11 
                -7.25273312703744e-12
            ] 
            [
                -5.155003277423999e-12 
                1.049553860753664e-11 
                2.08395113067456e-12
            ] 
            [
                7.79106447162624e-12 
                5.479444043135999e-12 
                -7.584704122867201e-13
            ] 
            [
                4.51221001715904e-12 
                -4.990139303143681e-12 
                5.92741262631168e-12
            ]
        ] 
        "source-value" [
            [
                -0.0044617 
                -0.0068562 
                -0.0045268
            ] 
            [
                -0.0032175 
                0.0065508 
                0.0013007
            ] 
            [
                0.0048628 
                0.00342 
                -0.0004734
            ] 
            [
                0.0028163 
                -0.0031146 
                0.0036996
            ]
        ]
    } 
    "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" -1.725030082123985e-18 
        "source-value" -10.766791
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.906660473968211e-09 
                -5.514986729291827e-10 
                -5.234031119897945e-09
            ] 
            [
                -4.295290202945294e-09 
                4.435356168141857e-09 
                1.211499149883873e-09
            ] 
            [
                3.96305933406764e-09 
                -1.211747198868305e-08 
                2.166368217572147e-09
            ] 
            [
                4.238891342845865e-09 
                8.233614493470374e-09 
                1.856163752441927e-09
            ]
        ] 
        "source-value" [
            [
                -2.4383457 
                -0.3442184 
                -3.2668253
            ] 
            [
                -2.6809093 
                2.7683316 
                0.7561583
            ] 
            [
                2.4735471 
                -7.5631312 
                1.3521407
            ] 
            [
                2.6457079 
                5.139018 
                1.1585263
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.466357048497438e-18 
        "source-value" -9.1522809
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ] 
        "source-value" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ]
    } 
    "instance-id" 1
}