{
    "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" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4423964 
                -3.0698662 
                -1.9334596
            ] 
            [
                1.7173295 
                -1.9117836 
                4.8625776
            ] 
            [
                -2.7829877 
                3.9647569 
                -2.9986942
            ] 
            [
                1.5080547 
                1.016893 
                0.0695762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.087971692060852e-10 
                -4.918467854624137e-09 
                -3.09774376838132e-09
            ] 
            [
                2.751465175110153e-09 
                -3.063014987948859e-09 
                7.790708147545774e-09
            ] 
            [
                -4.458837828913964e-09 
                6.352240812335484e-09 
                -4.80443774016856e-09
            ] 
            [
                2.416169983227558e-09 
                1.629242190455174e-09 
                1.11473361004105e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8252379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.128706732378088e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1770349 
                1.8106246 
                0.5848797
            ] 
            [
                3.7121532 
                2.1961657 
                2.2455118
            ] 
            [
                2.3965267 
                3.9820009 
                -0.1221408
            ] 
            [
                3.9316452 
                4.3675419 
                1.5384911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1770349e-10 
                1.8106246e-10 
                5.848797e-11
            ] 
            [
                3.7121532e-10 
                2.1961657e-10 
                2.2455118e-10
            ] 
            [
                2.3965267e-10 
                3.9820009e-10 
                -1.221408e-11
            ] 
            [
                3.9316452e-10 
                4.3675419e-10 
                1.5384911e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.5e-06 
                2e-07
            ] 
            [
                -6e-07 
                1.6e-06 
                -1.6e-06
            ] 
            [
                7e-07 
                -1.6e-06 
                1.4e-06
            ] 
            [
                -7e-07 
                -1.4e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                2.4032649312e-15 
                3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
                2.56348259328e-15 
                -2.56348259328e-15
            ] 
            [
                1.12152363456e-15 
                -2.56348259328e-15 
                2.24304726912e-15
            ] 
            [
                -1.12152363456e-15 
                -2.24304726912e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}