{
    "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" [
            [
                5.1495619 
                -8.7444349 
                -1.2111076
            ] 
            [
                -0.1856589 
                7.0326223 
                -7.6277083
            ] 
            [
                -4.963903 
                1.7118127 
                8.8388159
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.250507683542429e-09 
                -1.401012915888759e-08 
                -1.940408281993198e-09
            ] 
            [
                -2.974583490234451e-10 
                1.126750303197672e-08 
                -1.222093590854211e-08
            ] 
            [
                -7.953049334518984e-09 
                2.742626287128524e-09 
                1.416134419053531e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.310734 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.215444289088767e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.9740843 
                -1.8958486 
                1.7673753
            ] 
            [
                1.9420642 
                6.9594614 
                -1.7526216
            ] 
            [
                -0.7466455 
                4.0413012 
                7.4264403
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.974084300000001e-10 
                -1.8958486e-10 
                1.7673753e-10
            ] 
            [
                1.9420642e-10 
                6.9594614e-10 
                -1.7526216e-10
            ] 
            [
                -7.466455e-11 
                4.0413012e-10 
                7.426440300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}