{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.331987 
                2.725643 
                2.897481
            ] 
            [
                2.736578 
                2.541304 
                1.125105
            ] 
            [
                1.73273 
                1.005545 
                4.481047
            ] 
            [
                2.473311 
                4.730527 
                2.221702
            ] 
            [
                3.99816 
                2.852734 
                3.21894
            ] 
            [
                4.698265 
                3.839392 
                1.5336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.331987e-10 
                2.725643e-10 
                2.897481e-10
            ] 
            [
                2.736578e-10 
                2.541304e-10 
                1.125105e-10
            ] 
            [
                1.73273e-10 
                1.005545e-10 
                4.481047e-10
            ] 
            [
                2.473311e-10 
                4.730527000000001e-10 
                2.221702e-10
            ] 
            [
                3.99816e-10 
                2.852734e-10 
                3.21894e-10
            ] 
            [
                4.698265e-10 
                3.839392e-10 
                1.5336e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8681757 
                -0.5851833 
                2.9438916
            ] 
            [
                -2.607446 
                -8.9756866 
                -14.9445945
            ] 
            [
                -1.5425718 
                -7.3860232 
                6.97903
            ] 
            [
                -5.2804364 
                15.950662 
                0.1227361
            ] 
            [
                9.11881 
                -5.0101725 
                12.9955715
            ] 
            [
                14.17982 
                6.0064036 
                -8.0966347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.221926687968667e-08 
                -9.375670021425926e-10 
                4.716634295689506e-09
            ] 
            [
                -4.177589021198477e-09 
                -1.438063522614784e-08 
                -2.394387991523627e-08
            ] 
            [
                -2.471472473865373e-09 
                -1.18337136917264e-08 
                1.118163870186182e-08
            ] 
            [
                -8.460191747701318e-09 
                2.555577774268297e-08 
                1.966449099481709e-10
            ] 
            [
                1.460994419151725e-08 
                -8.027181245675088e-09 
                2.082120083123479e-08
            ] 
            [
                2.271857609115225e-08 
                9.623319423008956e-09 
                -1.297223882349802e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 59.2152 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.487320903599617e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.3023938 
                2.9060867 
                3.0633907
            ] 
            [
                2.5401779 
                1.2923088 
                -0.576845
            ] 
            [
                1.3780094 
                -1.0192975 
                5.8353145
            ] 
            [
                2.2407049 
                7.0300305 
                2.2330056
            ] 
            [
                5.3312384 
                2.6870761 
                4.8946899
            ] 
            [
                6.7832942 
                4.7989403 
                0.0283192
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.3023938e-10 
                2.9060867e-10 
                3.0633907e-10
            ] 
            [
                2.5401779e-10 
                1.2923088e-10 
                -5.768450000000001e-11
            ] 
            [
                1.3780094e-10 
                -1.0192975e-10 
                5.8353145e-10
            ] 
            [
                2.2407049e-10 
                7.0300305e-10 
                2.2330056e-10
            ] 
            [
                5.331238400000001e-10 
                2.6870761e-10 
                4.8946899e-10
            ] 
            [
                6.783294200000001e-10 
                4.7989403e-10 
                2.83192e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.692074830535866e-34
    }
}