{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6605713 
                16.6829313 
                -31.8326101
            ] 
            [
                6.7553838 
                -17.5735211 
                32.5529404
            ] 
            [
                -2.1363873 
                -6.6266566 
                -3.8385534
            ] 
            [
                -0.813385 
                0.7405514 
                4.1308267
            ] 
            [
                3.8549597 
                6.776695 
                -1.0126036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2273588339951e-08 
                2.672900271548724e-08 
                -5.10014641014524e-08
            ] 
            [
                1.082331807806213e-08 
                -2.815588488352597e-08 
                5.215556047687461e-08
            ] 
            [
                -3.422869813234348e-09 
                -1.061707436606188e-08 
                -6.150040565841254e-09
            ] 
            [
                -1.30318644144609e-09 
                1.186494149355987e-09 
                6.618314017843327e-09
            ] 
            [
                6.176326356351649e-09 
                1.085746238474463e-08 
                -1.622369827424282e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7667198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.432773816385153e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1613411 
                2.8752099 
                0.4333367
            ] 
            [
                0.4476918 
                2.057931 
                2.152535
            ] 
            [
                1.7727018 
                0.0643171 
                1.0196849
            ] 
            [
                2.6550984 
                2.4760403 
                0.3727767
            ] 
            [
                2.8124121 
                2.9429782 
                2.2336385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.613411e-11 
                2.8752099e-10 
                4.333367000000001e-11
            ] 
            [
                4.476918e-11 
                2.057931e-10 
                2.152535e-10
            ] 
            [
                1.7727018e-10 
                6.431710000000001e-12 
                1.0196849e-10
            ] 
            [
                2.6550984e-10 
                2.4760403e-10 
                3.727767000000001e-11
            ] 
            [
                2.8124121e-10 
                2.9429782e-10 
                2.2336385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.65e-05 
                4.14e-05 
                -5.84e-05
            ] 
            [
                -6.2e-06 
                -5.47e-05 
                7.15e-05
            ] 
            [
                3.6e-06 
                1.89e-05 
                -4e-06
            ] 
            [
                -2.36e-05 
                -2.81e-05 
                -1.47e-05
            ] 
            [
                -4e-07 
                2.24e-05 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.2457680801e-14 
                6.633011264759999e-14 
                -9.35671154256e-14
            ] 
            [
                -9.9334951308e-15 
                -8.76390618798e-14 
                1.14555629331e-13
            ] 
            [
                5.767835882399999e-15 
                3.02811383826e-14 
                -6.408706535999999e-15
            ] 
            [
                -3.78113685624e-14 
                -4.50211634154e-14 
                -2.35519965198e-14
            ] 
            [
                -6.408706536e-16 
                3.588875660159999e-14 
                8.811971486999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.088346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776548887090736e-18
    }
}