{
    "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" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7295543 
                -1.0123847 
                -1.8043292
            ] 
            [
                1.5461014 
                -3.3337256 
                2.3214434
            ] 
            [
                5.9678726 
                -2.5737978 
                -4.4058539
            ] 
            [
                2.2155803 
                6.9199081 
                3.8887396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.558846455869423e-08 
                -1.622019110959099e-09 
                -2.890854084283912e-09
            ] 
            [
                2.477127536874687e-09 
                -5.34121726048763e-09 
                3.719362372633515e-09
            ] 
            [
                9.561586034408826e-09 
                -4.123678695800605e-09 
                -7.058956171397773e-09
            ] 
            [
                3.54975098741071e-09 
                1.108691506724733e-08 
                6.230447722830506e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4315518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.100128746320641e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.685301 
                2.1302549 
                2.1080237
            ] 
            [
                1.7236878 
                4.3475027 
                2.9727128
            ] 
            [
                3.9840689 
                1.8718292 
                2.6685868
            ] 
            [
                4.0224572 
                4.0890783 
                3.5332717
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.685301e-10 
                2.1302549e-10 
                2.1080237e-10
            ] 
            [
                1.7236878e-10 
                4.3475027e-10 
                2.9727128e-10
            ] 
            [
                3.9840689e-10 
                1.8718292e-10 
                2.6685868e-10
            ] 
            [
                4.0224572e-10 
                4.0890783e-10 
                3.5332717e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                -3.9e-06 
                -4e-07
            ] 
            [
                6.5e-06 
                -3.1e-06 
                -1.4e-06
            ] 
            [
                -3.4e-06 
                1.7e-06 
                -2.4e-06
            ] 
            [
                4e-07 
                5.3e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.607618218999999e-15 
                -6.248488872599999e-15 
                -6.408706536e-16
            ] 
            [
                1.0414148121e-14 
                -4.9667475654e-15 
                -2.2430472876e-15
            ] 
            [
                -5.4474005556e-15 
                2.7237002778e-15 
                -3.845223921599999e-15
            ] 
            [
                6.408706536e-16 
                8.4915361602e-15 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}