{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8704352 
                -2.4847617 
                -2.4376403
            ] 
            [
                -2.0836348 
                1.0163157 
                2.5847268
            ] 
            [
                1.2131996 
                1.4684459 
                -0.1470865
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.394590927361372e-09 
                -3.981027103999263e-09 
                -3.905530298579898e-09
            ] 
            [
                -3.338350962845284e-09 
                1.628317253891987e-09 
                4.141188850115198e-09
            ] 
            [
                1.943760035483912e-09 
                2.352709689889615e-09 
                -2.356585515352992e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2647491 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.163941116399784e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.3447705 
                1.666444 
                1.7620711
            ] 
            [
                3.1373036 
                2.9843973 
                3.7404031
            ] 
            [
                5.2451179 
                4.0610887 
                2.5129548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3447705e-10 
                1.666444e-10 
                1.7620711e-10
            ] 
            [
                3.1373036e-10 
                2.9843973e-10 
                3.7404031e-10
            ] 
            [
                5.245117900000001e-10 
                4.0610887e-10 
                2.5129548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}