{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.809505 
                0.8723329 
                1.807311
            ] 
            [
                2.882593 
                3.596674 
                1.603465
            ] 
            [
                4.93122 
                1.133464 
                0.704126
            ] 
            [
                5.052691 
                3.651911 
                0.4456494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.809505e-10 
                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.88423 
                0.108827 
                -0.4597551
            ] 
            [
                1.1787239 
                0.0300029 
                -0.6288863
            ] 
            [
                -0.88423 
                -0.108827 
                0.4597551
            ] 
            [
                -1.1787239 
                -0.0300029 
                0.6288863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.41669264508182e-09 
                1.74360076548318e-10 
                -7.366088785823334e-10
            ] 
            [
                1.888523890517352e-09 
                4.806994533223859e-11 
                -1.007586935302714e-09
            ] 
            [
                -1.41669264508182e-09 
                -1.74360076548318e-10 
                7.366088785823334e-10
            ] 
            [
                -1.888523890517352e-09 
                -4.806994533223859e-11 
                1.007586935302714e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1478797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.247812569982929e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8582041 
                0.8783266 
                1.7819899
            ] 
            [
                2.9554082 
                3.5985274 
                1.5646158
            ] 
            [
                4.8825209 
                1.1274703 
                0.7294471
            ] 
            [
                4.9798758 
                3.6500576 
                0.4844986
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8582041e-10 
                8.783265999999999e-11 
                1.7819899e-10
            ] 
            [
                2.9554082e-10 
                3.5985274e-10 
                1.5646158e-10
            ] 
            [
                4.8825209e-10 
                1.1274703e-10 
                7.294471e-11
            ] 
            [
                4.9798758e-10 
                3.6500576e-10 
                4.844986e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3320335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542859485405238e-19
    }
}