{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
                3.973608 
                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5596543 
                0.8360671 
                0.2621311
            ] 
            [
                0.0650957 
                -0.4728944 
                0.3985088
            ] 
            [
                0.4945586 
                -0.3631727 
                -0.66064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.966650351901895e-10 
                1.339527161040056e-09 
                4.199803200045869e-10
            ] 
            [
                1.042948086546106e-10 
                -7.576603517872435e-10 
                6.38481482543063e-10
            ] 
            [
                7.923702265355789e-10 
                -5.818668092528122e-10 
                -1.058461962765312e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7235715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.077234906557719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7452115 
                1.871017 
                2.3120956
            ] 
            [
                2.029491 
                3.9613746 
                1.4811563
            ] 
            [
                1.3948005 
                3.2725224 
                3.6479421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7452115e-10 
                1.871017e-10 
                2.3120956e-10
            ] 
            [
                2.029491e-10 
                3.9613746e-10 
                1.4811563e-10
            ] 
            [
                1.3948005e-10 
                3.2725224e-10 
                3.6479421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                4.8e-06 
                2.7e-06
            ] 
            [
                5e-07 
                -1.3e-06 
                4e-07
            ] 
            [
                3.3e-06 
                -3.5e-06 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                7.69044777984e-15 
                4.32587687616e-15
            ] 
            [
                8.010883104e-16 
                -2.08282960704e-15 
                6.408706483200001e-16
            ] 
            [
                5.28718284864e-15 
                -5.6076181728e-15 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}