{
    "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" [
            [
                2.227559 
                4.01627 
                2.660764
            ] 
            [
                3.255764 
                2.75524 
                1.073576
            ] 
            [
                4.163576 
                2.424155 
                2.934087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.227559e-10 
                4.01627e-10 
                2.660764e-10
            ] 
            [
                3.255764e-10 
                2.75524e-10 
                1.073576e-10
            ] 
            [
                4.163576e-10 
                2.424155e-10 
                2.934087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001653 
                0.1263773 
                0.5263552
            ] 
            [
                -0.661009 
                -0.0281503 
                -2.4772666
            ] 
            [
                0.6611743 
                -0.0982269 
                1.9509114
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.648397976002e-13 
                2.024787571280082e-10 
                8.433140026243967e-10
            ] 
            [
                -1.059053174663706e-09 
                -4.510175290009019e-11 
                -3.969018662708624e-09
            ] 
            [
                1.059318014461306e-09 
                -1.573768440102546e-10 
                3.125704660084227e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.720938659613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.563777610980516e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3026024 
                3.9664531 
                2.7209615
            ] 
            [
                3.2098683 
                2.7489349 
                0.8834322
            ] 
            [
                4.1344283 
                2.480277 
                3.0640334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3026024e-10 
                3.9664531e-10 
                2.7209615e-10
            ] 
            [
                3.2098683e-10 
                2.7489349e-10 
                8.834322e-11
            ] 
            [
                4.1344283e-10 
                2.480277e-10 
                3.0640334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.17e-05 
                1.27e-05 
                1.12e-05
            ] 
            [
                5.7e-06 
                -8e-06 
                -1.3e-05
            ] 
            [
                6e-06 
                -4.7e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.87454666178e-14 
                2.03476432518e-14 
                1.79443783008e-14
            ] 
            [
                9.1324068138e-15 
                -1.2817413072e-14 
                -2.082829624199999e-14
            ] 
            [
                9.613059803999999e-15 
                -7.530230179799999e-15 
                2.8839179412e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}