{
    "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" [
            [
                0.7145242 
                0.8187554 
                1.873184
            ] 
            [
                0.3169354 
                2.259423 
                0.2511792
            ] 
            [
                1.412151 
                2.902885 
                2.703929
            ] 
            [
                2.136626 
                0.3772665 
                0.2243012
            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6765705 
                -0.7390579 
                1.768951
            ] 
            [
                0.0880571 
                0.6898398 
                -0.5787809
            ] 
            [
                -0.1251198 
                -0.1392665 
                -0.3580045
            ] 
            [
                -1.962658 
                -8.1868378 
                -3.596239
            ] 
            [
                2.6762911 
                8.3753223 
                2.7640734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.083985437422966e-09 
                -1.184101288797545e-09 
                2.83417193554078e-09
            ] 
            [
                1.410830269154477e-10 
                1.105245199657348e-09 
                -9.273092265455828e-10
            ] 
            [
                -2.004640183591719e-10 
                -2.231295303606432e-10 
                -5.735864400411936e-10
            ] 
            [
                -3.144524762226086e-09 
                -1.31167601214417e-08 
                -5.761810048609171e-09
            ] 
            [
                4.287891030875114e-09 
                1.341874558072488e-08 
                4.428533779655167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.323467 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814219409380032e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4599326 
                0.5928862 
                2.0760439
            ] 
            [
                0.536509 
                2.244902 
                0.3460653
            ] 
            [
                1.3599428 
                2.7709044 
                2.5308136
            ] 
            [
                1.9876608 
                0.3446116 
                0.2416497
            ] 
            [
                2.8876713 
                2.5226296 
                0.6964192
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.599326e-11 
                5.928862e-11 
                2.0760439e-10
            ] 
            [
                5.365090000000001e-11 
                2.244902e-10 
                3.460653e-11
            ] 
            [
                1.3599428e-10 
                2.7709044e-10 
                2.5308136e-10
            ] 
            [
                1.9876608e-10 
                3.446116e-11 
                2.416497e-11
            ] 
            [
                2.8876713e-10 
                2.5226296e-10 
                6.964192e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -5.7e-06 
                5.8e-06
            ] 
            [
                -5.7e-06 
                2.6e-06 
                -4.8e-06
            ] 
            [
                7e-07 
                2.1e-06 
                3.6e-06
            ] 
            [
                2.4e-06 
                -3.8e-06 
                -2.7e-06
            ] 
            [
                8.5e-06 
                4.8e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                -9.13240673856e-15 
                9.292624400640001e-15
            ] 
            [
                -9.13240673856e-15 
                4.16565921408e-15 
                -7.69044777984e-15
            ] 
            [
                1.12152363456e-15 
                3.36457090368e-15 
                5.76783583488e-15
            ] 
            [
                3.84522388992e-15 
                -6.08827115904e-15 
                -4.32587687616e-15
            ] 
            [
                1.36185012768e-14 
                7.69044777984e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}