{
    "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" [
            [
                -170.8527799 
                323.0003151 
                -605.7685529
            ] 
            [
                180.1776482 
                -326.8270978 
                604.1823381
            ] 
            [
                -1.7915314 
                7.5331825 
                2.2148223
            ] 
            [
                -1.8281823 
                -4.670662 
                -18.0926418
            ] 
            [
                -5.7051546 
                0.9642622 
                17.4640343
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.737363295544682e-07 
                5.175035533642533e-07 
                -9.705482130722281e-07
            ] 
            [
                2.886764155367672e-07 
                -5.236347351390751e-07 
                9.680068168041011e-07
            ] 
            [
                -2.870349724509093e-09 
                1.20694888817197e-08 
                3.548536508286484e-09
            ] 
            [
                -2.929070939620372e-09 
                -7.48322546005897e-09 
                -2.898760770046883e-08
            ] 
            [
                -9.140665318169576e-09 
                1.544918353161174e-09 
                2.79804674603093e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 61.520534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.856676127393151e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6826429 
                2.7199508 
                0.5677664
            ] 
            [
                0.3659126 
                1.799361 
                2.5577428
            ] 
            [
                1.7036728 
                0.8156857 
                1.0912555
            ] 
            [
                2.7737841 
                2.3672256 
                -0.0729556
            ] 
            [
                2.3232329 
                2.7142533 
                2.0681627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.826429000000001e-11 
                2.7199508e-10 
                5.677664e-11
            ] 
            [
                3.659126e-11 
                1.799361e-10 
                2.5577428e-10
            ] 
            [
                1.7036728e-10 
                8.156857e-11 
                1.0912555e-10
            ] 
            [
                2.7737841e-10 
                2.3672256e-10 
                -7.29556e-12
            ] 
            [
                2.3232329e-10 
                2.7142533e-10 
                2.0681627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.53e-05 
                -3.06e-05 
                -5.06e-05
            ] 
            [
                -1.75e-05 
                4.96e-05 
                0.0001004
            ] 
            [
                -3.41e-05 
                -8.64e-05 
                -1.34e-05
            ] 
            [
                9.97e-05 
                8.7e-05 
                -0.0001011
            ] 
            [
                -2.28e-05 
                -1.96e-05 
                6.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.053506850624e-14 
                -4.902660459647999e-14 
                -8.107013701248e-14
            ] 
            [
                -2.8038090864e-14 
                7.946796039168e-14 
                1.6085853272832e-13
            ] 
            [
                -5.463422276928e-14 
                -1.3842806003712e-13 
                -2.146916671872e-14
            ] 
            [
                1.5973700909376e-13 
                1.393893660096e-13 
                -1.6198005636288e-13
            ] 
            [
                -3.652962695424e-14 
                -3.140266176767999e-14 
                1.0366082736576e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}