{
    "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" [
            [
                1.910276 
                1.798687 
                1.549131
            ] 
            [
                4.175786 
                1.007669 
                2.846903
            ] 
            [
                3.153892 
                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.910276e-10 
                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2150776 
                -0.5979146 
                0.6575895
            ] 
            [
                -1.8925226 
                1.7850816 
                -0.8351575
            ] 
            [
                0.677445 
                -1.1871669 
                0.177568
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.946768923177774e-09 
                -9.579647933549837e-10 
                1.053574522983562e-09
            ] 
            [
                -3.03215546405563e-09 
                2.860016005740258e-09 
                -1.338069821185776e-09
            ] 
            [
                1.085386540877856e-09 
                -1.902051052167611e-09 
                2.844952982022144e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3074861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010570676544097e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0214512 
                1.6972014 
                1.5989399
            ] 
            [
                3.9911163 
                1.1316456 
                2.7542917
            ] 
            [
                3.2273865 
                3.356724 
                2.7504504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0214512e-10 
                1.6972014e-10 
                1.5989399e-10
            ] 
            [
                3.9911163e-10 
                1.1316456e-10 
                2.7542917e-10
            ] 
            [
                3.2273865e-10 
                3.356724e-10 
                2.7504504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}