{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.4011293 
                -0.9262551 
                5.3568315
            ] 
            [
                -1.3862835 
                2.4247417 
                -7.8532567
            ] 
            [
                8.558497 
                -2.3532019 
                2.3545371
            ] 
            [
                1.2289158 
                0.8547153 
                0.1418881
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.346009295277787e-08 
                -1.484024266116766e-09 
                8.582590190864996e-09
            ] 
            [
                -2.221071013500796e-09 
                3.884864463218848e-09 
                -1.258230428188096e-08
            ] 
            [
                1.371222380258694e-08 
                -3.77024506820214e-09 
                3.772384294426232e-09
            ] 
            [
                1.968940163691728e-09 
                1.369404871100058e-09 
                2.273297965897325e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3655135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.789970425886781e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8665619 
                2.5966983 
                2.0753638
            ] 
            [
                2.1804786 
                4.349113 
                0.4099582
            ] 
            [
                4.0601699 
                3.0961293 
                3.0143671
            ] 
            [
                4.3740616 
                4.8485844 
                1.3489982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8665619e-10 
                2.5966983e-10 
                2.0753638e-10
            ] 
            [
                2.1804786e-10 
                4.349113e-10 
                4.099582e-11
            ] 
            [
                4.0601699e-10 
                3.0961293e-10 
                3.0143671e-10
            ] 
            [
                4.3740616e-10 
                4.8485844e-10 
                1.3489982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.44e-05 
                -1.02e-05 
                -2.62e-05
            ] 
            [
                -7.1e-06 
                1.42e-05 
                3.35e-05
            ] 
            [
                -2.01e-05 
                3.37e-05 
                3.9e-06
            ] 
            [
                2.8e-06 
                -3.77e-05 
                -1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.909310954752e-14 
                -1.634220153216e-14 
                -4.197702746496e-14
            ] 
            [
                -1.137545400768e-14 
                2.275090801536e-14 
                5.36729167968e-14
            ] 
            [
                -3.220375007808e-14 
                5.399335212096e-14 
                6.24848882112e-15
            ] 
            [
                4.48609453824e-15 
                -6.040205860416e-14 
                -1.810459581504e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}