{
    "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" [
            [
                1.2150837 
                -0.5979107 
                0.6575944
            ] 
            [
                -1.8925266 
                1.785086 
                -0.8351591
            ] 
            [
                0.6774428 
                -1.1871753 
                0.1775647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.946778712494266e-09 
                -9.579585527585837e-10 
                1.05358238232925e-09
            ] 
            [
                -3.032161897743464e-09 
                2.860023078880524e-09 
                -1.338072395692469e-09
            ] 
            [
                1.085383025031535e-09 
                -1.90206452612194e-09 
                2.844900133632198e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.307492 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010571630154193e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0214515 
                1.6972015 
                1.5989401
            ] 
            [
                3.991116 
                1.1316459 
                2.7542916
            ] 
            [
                3.2273865 
                3.3567236 
                2.7504503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0214515e-10 
                1.6972015e-10 
                1.5989401e-10
            ] 
            [
                3.991116e-10 
                1.1316459e-10 
                2.7542916e-10
            ] 
            [
                3.2273865e-10 
                3.3567236e-10 
                2.7504503e-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" [
            [
                1.602176634e-16 
                1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                -3.204353268e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}